HEADER    PROTEIN DEGRADATION                     24-NOV-03   1RL1              
TITLE     SOLUTION STRUCTURE OF HUMAN SGT1 CS DOMAIN                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SUPPRESSOR OF G2 ALLELE OF SKP1 HOMOLOG;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CS DOMAIN;                                                 
COMPND   5 SYNONYM: SGT1, PUTATIVE 40-6-3 PROTEIN;                              
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: SUGT1;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)RIL;                              
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET28A                                    
KEYWDS    BETA SANDWICH, 7 BETA STRANDS, SIMILAR TO P23, LACKING LAST BETA      
KEYWDS   2 STRAND SEEN IN P23, PROTEIN DEGRADATION                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.-T.LEE,J.JACOB,W.MICHOWSKI,M.NOWOTNY,J.KUZNICKI,W.J.CHAZIN          
REVDAT   3   02-MAR-22 1RL1    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1RL1    1       VERSN                                    
REVDAT   1   04-MAY-04 1RL1    0                                                
JRNL        AUTH   Y.-T.LEE,J.JACOB,W.MICHOWSKI,M.NOWOTNY,J.KUZNICKI,W.J.CHAZIN 
JRNL        TITL   HUMAN SGT1 BINDS HSP90 THROUGH THE CHORD-SGT1 DOMAIN AND NOT 
JRNL        TITL 2 THE TETRATRICOPEPTIDE REPEAT DOMAIN                          
JRNL        REF    J.BIOL.CHEM.                  V. 279 16511 2004              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   14761955                                                     
JRNL        DOI    10.1074/JBC.M400215200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, AMBER 7                                     
REMARK   3   AUTHORS     : DELAGLIO (NMRPIPE), PEARLMAN (AMBER)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1RL1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-NOV-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020853.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 40                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-2 MM SGT1 CS DOMAIN U-15N, 20    
REMARK 210                                   MM ACETIC ACID, 5 MM DTT, 93%      
REMARK 210                                   H2O, 7% D2O; 1-2 MM SGT1 CS        
REMARK 210                                   DOMAIN U-15N,U-13C, 20 MM ACETIC   
REMARK 210                                   ACID, 5 MM DTT, 93% H2O, 7% D2O;   
REMARK 210                                   1-2 MM SGT1 CS DOMAIN U-13C, 20    
REMARK 210                                   MM ACETIC ACID, 5 MM DTT, 100%     
REMARK 210                                   D2O; 1-2 MM SGT1 CS DOMAIN, 10%-   
REMARK 210                                   13C, 20 MM ACETIC ACID PH 4.5, 5   
REMARK 210                                   MM DTT, 100% D2O; 1-2 MM SGT1 CS   
REMARK 210                                   DOMAIN, 20 MM ACETIC ACID, 5 MM    
REMARK 210                                   DTT, 100% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 15N-1H HSQC; 3D 15N-EDITED      
REMARK 210                                   NOESY; 3D HNCACB; 3D CBCA(CO)NH;   
REMARK 210                                   3D HNCO; 3D C(CCO)NH; 3D H(CCO)    
REMARK 210                                   NH; 3D HBHA(CCO)NH; 2D 13C-1H CT-  
REMARK 210                                   HSQC; 3D HCCH-TOCSY; 3D 13C-       
REMARK 210                                   EDITED NOESY; 2D 1H-TOCSY; 2D DQ   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, PIPP 4.3.2.SGI, DYANA      
REMARK 210                                   1.5                                
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND RESTRAINED   
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 19                  
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 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   131                                                      
REMARK 465     SER A   132                                                      
REMARK 465     HIS A   133                                                      
REMARK 465     MET A   134                                                      
REMARK 465     THR A   135                                                      
REMARK 465     HIS A   136                                                      
REMARK 465     GLN A   137                                                      
REMARK 465     ASP A   230                                                      
REMARK 465     VAL A   231                                                      
REMARK 465     PRO A   232                                                      
REMARK 465     THR A   233                                                      
REMARK 465     PRO A   234                                                      
REMARK 465     LYS A   235                                                      
REMARK 465     GLN A   236                                                      
REMARK 465     PHE A   237                                                      
REMARK 465     VAL A   238                                                      
REMARK 465     ALA A   239                                                      
REMARK 465     ASP A   240                                                      
REMARK 465     VAL A   241                                                      
REMARK 465     LYS A   242                                                      
REMARK 465     ASN A   243                                                      
REMARK 465     LEU A   244                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 18 TYR A 186   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 149      -53.77    165.32                                   
REMARK 500  1 SER A 170       59.46   -147.57                                   
REMARK 500  1 LYS A 172     -135.89   -144.93                                   
REMARK 500  1 SER A 182       33.14    -69.48                                   
REMARK 500  1 SER A 207      -64.77    147.19                                   
REMARK 500  2 ASN A 159       62.64     64.94                                   
REMARK 500  2 SER A 170       49.20   -151.26                                   
REMARK 500  2 GLU A 171      -60.94     66.45                                   
REMARK 500  2 LYS A 172      -72.45    -21.98                                   
REMARK 500  2 GLU A 191       87.44    -68.91                                   
REMARK 500  2 GLU A 223      -54.21     70.67                                   
REMARK 500  2 LEU A 225      -63.99     66.03                                   
REMARK 500  3 ILE A 157       86.45   -160.25                                   
REMARK 500  3 ASN A 159      104.13    141.42                                   
REMARK 500  3 SER A 170       48.14   -151.47                                   
REMARK 500  3 GLU A 171      -61.62     70.67                                   
REMARK 500  3 LYS A 172      -84.32    -10.22                                   
REMARK 500  3 SER A 182       34.80    -67.02                                   
REMARK 500  3 GLU A 191       87.55    -68.72                                   
REMARK 500  3 GLU A 223      -69.34     68.45                                   
REMARK 500  3 LEU A 225      -74.53     58.33                                   
REMARK 500  3 GLN A 228       62.05   -150.65                                   
REMARK 500  4 SER A 149      -66.48    171.48                                   
REMARK 500  4 LYS A 158       40.62    -78.20                                   
REMARK 500  4 ASN A 159       88.06   -178.02                                   
REMARK 500  4 SER A 170       49.10   -153.52                                   
REMARK 500  4 GLU A 171      -62.02     68.74                                   
REMARK 500  4 LYS A 172      -85.24    -14.85                                   
REMARK 500  4 GLU A 191       88.08    -68.43                                   
REMARK 500  4 SER A 207      -74.60     55.01                                   
REMARK 500  4 GLU A 223      -62.75     71.38                                   
REMARK 500  4 LEU A 225      -61.39   -156.40                                   
REMARK 500  5 ASN A 159       59.31    102.50                                   
REMARK 500  5 SER A 170       52.02   -151.30                                   
REMARK 500  5 GLU A 171      -61.94     67.81                                   
REMARK 500  5 LYS A 172      -80.67    -20.53                                   
REMARK 500  5 PRO A 181      -37.39    -38.30                                   
REMARK 500  5 SER A 182       35.00    -66.81                                   
REMARK 500  5 GLU A 191       88.46    -68.61                                   
REMARK 500  5 GLN A 228      -60.48    101.85                                   
REMARK 500  6 SER A 170       48.79   -151.76                                   
REMARK 500  6 GLU A 171      -60.02     67.28                                   
REMARK 500  6 LYS A 172      -73.06    -26.35                                   
REMARK 500  6 LYS A 179       99.90    -65.15                                   
REMARK 500  6 PRO A 181      -39.78    -36.02                                   
REMARK 500  6 SER A 182       35.08    -66.53                                   
REMARK 500  7 ILE A 157       85.40   -163.78                                   
REMARK 500  7 ASN A 159       45.94    -75.17                                   
REMARK 500  7 SER A 170       50.53   -151.95                                   
REMARK 500  7 GLU A 171      -56.73     68.78                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     155 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A 145         0.07    SIDE CHAIN                              
REMARK 500  2 PHE A 169         0.15    SIDE CHAIN                              
REMARK 500  2 TYR A 186         0.06    SIDE CHAIN                              
REMARK 500  4 PHE A 169         0.10    SIDE CHAIN                              
REMARK 500  5 PHE A 169         0.08    SIDE CHAIN                              
REMARK 500  7 TYR A 145         0.09    SIDE CHAIN                              
REMARK 500  7 PHE A 169         0.08    SIDE CHAIN                              
REMARK 500  7 TYR A 186         0.17    SIDE CHAIN                              
REMARK 500  8 PHE A 169         0.10    SIDE CHAIN                              
REMARK 500  8 TYR A 186         0.08    SIDE CHAIN                              
REMARK 500 10 PHE A 169         0.14    SIDE CHAIN                              
REMARK 500 11 TYR A 142         0.08    SIDE CHAIN                              
REMARK 500 11 PHE A 169         0.11    SIDE CHAIN                              
REMARK 500 12 TYR A 145         0.07    SIDE CHAIN                              
REMARK 500 12 PHE A 169         0.11    SIDE CHAIN                              
REMARK 500 12 TYR A 186         0.09    SIDE CHAIN                              
REMARK 500 13 TYR A 142         0.13    SIDE CHAIN                              
REMARK 500 13 TYR A 145         0.06    SIDE CHAIN                              
REMARK 500 13 PHE A 169         0.10    SIDE CHAIN                              
REMARK 500 14 TYR A 145         0.07    SIDE CHAIN                              
REMARK 500 14 PHE A 169         0.09    SIDE CHAIN                              
REMARK 500 15 PHE A 169         0.14    SIDE CHAIN                              
REMARK 500 15 TYR A 186         0.15    SIDE CHAIN                              
REMARK 500 17 PHE A 169         0.11    SIDE CHAIN                              
REMARK 500 18 PHE A 169         0.11    SIDE CHAIN                              
REMARK 500 18 TYR A 186         0.08    SIDE CHAIN                              
REMARK 500 19 PHE A 169         0.08    SIDE CHAIN                              
REMARK 500 20 TYR A 186         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1RL1 A  135   244  UNP    Q9Y2Z0   SUGT1_HUMAN    135    244             
SEQADV 1RL1 GLY A  131  UNP  Q9Y2Z0              CLONING ARTIFACT               
SEQADV 1RL1 SER A  132  UNP  Q9Y2Z0              CLONING ARTIFACT               
SEQADV 1RL1 HIS A  133  UNP  Q9Y2Z0              CLONING ARTIFACT               
SEQADV 1RL1 MET A  134  UNP  Q9Y2Z0              CLONING ARTIFACT               
SEQRES   1 A  114  GLY SER HIS MET THR HIS GLN SER LYS ILE LYS TYR ASP          
SEQRES   2 A  114  TRP TYR GLN THR GLU SER GLN VAL VAL ILE THR LEU MET          
SEQRES   3 A  114  ILE LYS ASN VAL GLN LYS ASN ASP VAL ASN VAL GLU PHE          
SEQRES   4 A  114  SER GLU LYS GLU LEU SER ALA LEU VAL LYS LEU PRO SER          
SEQRES   5 A  114  GLY GLU ASP TYR ASN LEU LYS LEU GLU LEU LEU HIS PRO          
SEQRES   6 A  114  ILE ILE PRO GLU GLN SER THR PHE LYS VAL LEU SER THR          
SEQRES   7 A  114  LYS ILE GLU ILE LYS LEU LYS LYS PRO GLU ALA VAL ARG          
SEQRES   8 A  114  TRP GLU LYS LEU GLU GLY GLN GLY ASP VAL PRO THR PRO          
SEQRES   9 A  114  LYS GLN PHE VAL ALA ASP VAL LYS ASN LEU                      
HELIX    1   1 GLN A  161  ASN A  163  5                                   3    
HELIX    2   2 ILE A  197  GLU A  199  5                                   3    
SHEET    1   A 4 TYR A 142  GLN A 146  0                                        
SHEET    2   A 4 GLN A 150  LEU A 155 -1  O  VAL A 152   N  TYR A 145           
SHEET    3   A 4 ILE A 210  LYS A 215 -1  O  ILE A 212   N  ILE A 153           
SHEET    4   A 4 SER A 201  VAL A 205 -1  N  THR A 202   O  LYS A 213           
SHEET    1   B 3 VAL A 165  GLU A 168  0                                        
SHEET    2   B 3 LEU A 174  LYS A 179 -1  O  LEU A 177   N  ASN A 166           
SHEET    3   B 3 ASP A 185  LEU A 190 -1  O  LEU A 190   N  LEU A 174           
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   SER A 138      -4.084   9.762  10.938  1.00  0.00           N  
ATOM      2  CA  SER A 138      -4.762   8.458  11.051  1.00  0.00           C  
ATOM      3  C   SER A 138      -3.744   7.319  10.912  1.00  0.00           C  
ATOM      4  O   SER A 138      -2.539   7.561  10.972  1.00  0.00           O  
ATOM      5  CB  SER A 138      -5.914   8.383  10.037  1.00  0.00           C  
ATOM      6  OG  SER A 138      -5.434   8.588   8.724  1.00  0.00           O  
ATOM      7  H   SER A 138      -3.276   9.762  11.546  1.00  0.00           H  
ATOM      8  HA  SER A 138      -5.186   8.387  12.053  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -6.630   9.173  10.267  1.00  0.00           H  
ATOM     10  HG  SER A 138      -6.175   8.917   8.196  1.00  0.00           H  
ATOM     11  N   LYS A 139      -4.219   6.080  10.764  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -3.406   4.926  10.430  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.298   4.018   9.585  1.00  0.00           C  
ATOM     14  O   LYS A 139      -5.511   4.227   9.538  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -2.904   4.254  11.719  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -1.874   3.129  11.516  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -0.630   3.524  10.701  1.00  0.00           C  
ATOM     18  CE  LYS A 139       0.105   4.725  11.308  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       1.370   4.992  10.600  1.00  0.00           N  
ATOM     20  H   LYS A 139      -5.212   5.914  10.690  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -2.563   5.258   9.826  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -3.762   3.844  12.255  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -2.351   2.266  11.049  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -0.893   3.749   9.667  1.00  0.00           H  
ATOM     25  HE3 LYS A 139       0.327   4.530  12.359  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       1.177   5.200   9.631  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       1.834   5.783  11.025  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       1.972   4.183  10.657  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.703   3.045   8.899  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.378   2.066   8.068  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.657   0.731   8.264  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.476   0.727   8.610  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.384   2.560   6.608  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.027   1.529   5.668  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -2.969   2.908   6.130  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -5.458   2.155   4.341  1.00  0.00           C  
ATOM     37  H   ILE A 140      -2.707   2.905   9.002  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.407   1.947   8.411  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -4.976   3.475   6.576  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -5.914   1.101   6.136  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -2.339   2.018   6.131  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -2.995   3.323   5.125  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -2.524   3.662   6.779  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -5.786   1.361   3.674  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -6.279   2.850   4.505  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -4.639   2.686   3.867  1.00  0.00           H  
ATOM     47  N   LYS A 141      -4.361  -0.386   8.073  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.780  -1.718   8.136  1.00  0.00           C  
ATOM     49  C   LYS A 141      -3.003  -1.980   6.844  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.526  -1.769   5.748  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -4.874  -2.774   8.380  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -6.114  -2.633   7.482  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -7.268  -1.903   8.188  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -8.350  -1.475   7.188  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -8.897  -2.622   6.442  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.306  -0.310   7.733  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -3.088  -1.765   8.978  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -5.184  -2.735   9.426  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -6.457  -3.638   7.225  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -6.911  -1.016   8.712  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -7.934  -0.760   6.475  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -8.167  -3.043   5.877  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -9.259  -3.309   7.087  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -9.640  -2.308   5.835  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.750  -2.424   6.951  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.909  -2.670   5.800  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.097  -3.770   6.125  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.335  -4.066   7.295  1.00  0.00           O  
ATOM     69  CB  TYR A 142      -0.222  -1.368   5.372  1.00  0.00           C  
ATOM     70  CG  TYR A 142       0.927  -0.912   6.251  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       0.702  -0.452   7.561  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.235  -0.944   5.741  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       1.786  -0.061   8.364  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.325  -0.580   6.552  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       3.098  -0.135   7.867  1.00  0.00           C  
ATOM     76  OH  TYR A 142       4.126   0.296   8.652  1.00  0.00           O  
ATOM     77  H   TYR A 142      -1.323  -2.619   7.847  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.535  -3.014   4.979  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.959  -0.567   5.309  1.00  0.00           H  
ATOM     80  HD1 TYR A 142      -0.299  -0.394   7.955  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.378  -1.228   4.712  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       1.612   0.299   9.367  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.328  -0.629   6.153  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.013   0.175   8.290  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.685  -4.356   5.082  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.793  -5.301   5.140  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.642  -5.038   3.894  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.220  -4.255   3.042  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.236  -6.733   5.188  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.312  -7.808   5.330  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.422  -7.462   5.793  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       2.000  -8.965   4.972  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.442  -4.022   4.151  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.393  -5.101   6.030  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.663  -6.928   4.280  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.817  -5.654   3.759  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.729  -5.361   2.664  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.540  -6.586   2.253  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.626  -7.564   2.992  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.646  -4.206   3.074  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.448  -4.417   4.324  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.035  -4.117   5.576  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.818  -4.906   4.460  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.057  -4.356   6.470  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.191  -4.821   5.836  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.793  -5.393   3.562  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.474  -5.166   6.291  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.069  -5.777   4.015  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.427  -5.619   5.364  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.113  -6.343   4.444  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.157  -5.061   1.785  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       5.032  -3.317   3.214  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.066  -3.712   5.832  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       6.960  -4.188   7.460  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.549  -5.481   2.514  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144       9.726  -5.078   7.338  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.782  -6.206   3.330  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.433  -5.857   5.683  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.137  -6.501   1.063  1.00  0.00           N  
ATOM    120  CA  TYR A 145       6.987  -7.503   0.445  1.00  0.00           C  
ATOM    121  C   TYR A 145       7.981  -6.760  -0.457  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.831  -5.560  -0.693  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.101  -8.484  -0.341  1.00  0.00           C  
ATOM    124  CG  TYR A 145       6.859  -9.481  -1.196  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       7.664 -10.460  -0.583  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       6.912  -9.307  -2.592  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       8.548 -11.231  -1.357  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       7.780 -10.096  -3.366  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       8.613 -11.042  -2.748  1.00  0.00           C  
ATOM    130  OH  TYR A 145       9.476 -11.778  -3.505  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.015  -5.647   0.519  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.543  -8.040   1.214  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.431  -7.907  -0.981  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       7.631 -10.594   0.488  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.308  -8.552  -3.073  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       9.179 -11.962  -0.874  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       7.802  -9.974  -4.438  1.00  0.00           H  
ATOM    138  HH  TYR A 145      10.006 -12.382  -2.980  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.011  -7.448  -0.957  1.00  0.00           N  
ATOM    140  CA  GLN A 146       9.974  -6.851  -1.865  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.712  -7.931  -2.658  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.071  -8.969  -2.099  1.00  0.00           O  
ATOM    143  CB  GLN A 146      10.959  -5.965  -1.084  1.00  0.00           C  
ATOM    144  CG  GLN A 146      11.416  -6.605   0.231  1.00  0.00           C  
ATOM    145  CD  GLN A 146      12.665  -5.921   0.771  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      13.779  -6.262   0.376  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      12.490  -4.966   1.677  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.118  -8.432  -0.757  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.418  -6.236  -2.569  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      10.479  -5.024  -0.825  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      11.633  -7.661   0.089  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      11.564  -4.689   1.960  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.299  -4.602   2.173  1.00  0.00           H  
ATOM    154  N   THR A 147      10.957  -7.675  -3.946  1.00  0.00           N  
ATOM    155  CA  THR A 147      11.838  -8.479  -4.780  1.00  0.00           C  
ATOM    156  C   THR A 147      13.236  -7.860  -4.711  1.00  0.00           C  
ATOM    157  O   THR A 147      13.403  -6.749  -4.204  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.309  -8.533  -6.230  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.301  -7.261  -6.860  1.00  0.00           O  
ATOM    160  CG2 THR A 147       9.884  -9.085  -6.271  1.00  0.00           C  
ATOM    161  H   THR A 147      10.720  -6.753  -4.298  1.00  0.00           H  
ATOM    162  HA  THR A 147      11.889  -9.500  -4.397  1.00  0.00           H  
ATOM    163  HB  THR A 147      11.946  -9.204  -6.809  1.00  0.00           H  
ATOM    164  HG1 THR A 147      12.011  -7.233  -7.521  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.195  -8.390  -5.791  1.00  0.00           H  
ATOM    166 HG22 THR A 147       9.574  -9.228  -7.306  1.00  0.00           H  
ATOM    167 HG23 THR A 147       9.848 -10.047  -5.759  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.248  -8.532  -5.266  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.557  -7.923  -5.453  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.438  -6.965  -6.642  1.00  0.00           C  
ATOM    171  O   GLU A 148      15.906  -7.269  -7.737  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.614  -9.021  -5.655  1.00  0.00           C  
ATOM    173  CG  GLU A 148      18.047  -8.475  -5.621  1.00  0.00           C  
ATOM    174  CD  GLU A 148      19.063  -9.597  -5.437  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      19.224 -10.021  -4.272  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.638 -10.024  -6.461  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.084  -9.441  -5.671  1.00  0.00           H  
ATOM    178  HA  GLU A 148      15.828  -7.356  -4.560  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.454  -9.528  -6.607  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.166  -7.773  -4.797  1.00  0.00           H  
ATOM    181  N   SER A 149      14.702  -5.865  -6.449  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.352  -4.870  -7.462  1.00  0.00           C  
ATOM    183  C   SER A 149      13.220  -3.961  -6.976  1.00  0.00           C  
ATOM    184  O   SER A 149      13.354  -2.744  -7.031  1.00  0.00           O  
ATOM    185  CB  SER A 149      13.981  -5.511  -8.813  1.00  0.00           C  
ATOM    186  OG  SER A 149      13.352  -6.769  -8.643  1.00  0.00           O  
ATOM    187  H   SER A 149      14.281  -5.763  -5.531  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.225  -4.236  -7.626  1.00  0.00           H  
ATOM    189  HB3 SER A 149      14.892  -5.656  -9.397  1.00  0.00           H  
ATOM    190  HG  SER A 149      14.073  -7.408  -8.552  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.092  -4.528  -6.540  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.869  -3.782  -6.266  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.530  -3.842  -4.783  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.603  -4.920  -4.201  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.720  -4.412  -7.060  1.00  0.00           C  
ATOM    196  CG  GLN A 150      10.010  -4.486  -8.566  1.00  0.00           C  
ATOM    197  CD  GLN A 150       9.099  -5.490  -9.254  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.298  -5.127 -10.109  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       9.231  -6.762  -8.883  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.021  -5.538  -6.496  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.961  -2.743  -6.569  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.809  -3.835  -6.901  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      11.026  -4.817  -8.763  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       9.898  -7.005  -8.152  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       8.653  -7.461  -9.320  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.132  -2.717  -4.185  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.542  -2.682  -2.852  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.036  -2.524  -3.056  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.624  -1.622  -3.788  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.177  -1.551  -2.026  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.335  -1.175  -0.802  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.569  -1.981  -1.557  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.091  -1.852  -4.721  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.712  -3.620  -2.328  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.295  -0.670  -2.653  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       8.389  -0.731  -1.115  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.135  -2.063  -0.201  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       9.874  -0.443  -0.202  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.090  -1.130  -1.118  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      11.495  -2.777  -0.816  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      12.135  -2.346  -2.411  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.234  -3.424  -2.470  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.805  -3.544  -2.732  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.046  -3.487  -1.401  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.235  -4.355  -0.550  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.511  -4.852  -3.495  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.124  -4.762  -4.144  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.543  -5.145  -4.594  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.625  -4.119  -1.840  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.490  -2.718  -3.362  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.522  -5.692  -2.799  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.885  -5.703  -4.641  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.364  -4.560  -3.389  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       4.114  -3.960  -4.886  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.521  -5.354  -4.159  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.234  -6.022  -5.164  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.621  -4.294  -5.269  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.207  -2.467  -1.204  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.461  -2.248   0.029  1.00  0.00           C  
ATOM    240  C   ILE A 153       1.986  -2.556  -0.238  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.376  -1.926  -1.102  1.00  0.00           O  
ATOM    242  CB  ILE A 153       3.646  -0.801   0.530  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.088  -0.274   0.414  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.135  -0.676   1.971  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.130  -1.114   1.153  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.039  -1.829  -1.973  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.830  -2.911   0.811  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.030  -0.144  -0.080  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.117   0.735   0.824  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       2.085  -0.958   2.014  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       3.692  -1.333   2.638  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       3.235   0.353   2.315  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       6.182  -2.119   0.742  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       7.104  -0.642   1.037  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       5.892  -1.166   2.213  1.00  0.00           H  
ATOM    256  N   THR A 154       1.420  -3.517   0.494  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.014  -3.883   0.433  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.749  -3.175   1.546  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.641  -3.579   2.703  1.00  0.00           O  
ATOM    260  CB  THR A 154      -0.147  -5.403   0.585  1.00  0.00           C  
ATOM    261  OG1 THR A 154       0.894  -5.949   1.366  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -0.144  -6.067  -0.786  1.00  0.00           C  
ATOM    263  H   THR A 154       1.967  -3.975   1.214  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.408  -3.600  -0.528  1.00  0.00           H  
ATOM    265  HB  THR A 154      -1.103  -5.630   1.062  1.00  0.00           H  
ATOM    266  HG1 THR A 154       1.031  -5.371   2.127  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.028  -5.735  -1.329  1.00  0.00           H  
ATOM    268 HG22 THR A 154       0.756  -5.780  -1.328  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -0.173  -7.149  -0.670  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.539  -2.155   1.206  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.484  -1.580   2.152  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.705  -2.495   2.150  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.334  -2.689   1.108  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.821  -0.123   1.806  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -1.848   0.864   2.465  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -0.393   0.565   2.084  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.135   2.301   2.036  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.607  -1.897   0.226  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -2.047  -1.605   3.147  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.825   0.107   2.168  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -1.997   0.808   3.546  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -0.291   0.519   0.999  1.00  0.00           H  
ATOM    283 HD12 LEU A 155       0.260   1.349   2.463  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -0.076  -0.381   2.511  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -1.906   2.426   0.981  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -3.181   2.544   2.207  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -1.508   2.972   2.626  1.00  0.00           H  
ATOM    288  N   MET A 156      -3.999  -3.106   3.298  1.00  0.00           N  
ATOM    289  CA  MET A 156      -4.970  -4.180   3.422  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.370  -3.582   3.531  1.00  0.00           C  
ATOM    291  O   MET A 156      -7.015  -3.681   4.574  1.00  0.00           O  
ATOM    292  CB  MET A 156      -4.601  -5.045   4.637  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.250  -5.752   4.446  1.00  0.00           C  
ATOM    294  SD  MET A 156      -2.546  -6.500   5.938  1.00  0.00           S  
ATOM    295  CE  MET A 156      -3.828  -7.701   6.359  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.551  -2.783   4.151  1.00  0.00           H  
ATOM    297  HA  MET A 156      -4.937  -4.812   2.535  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -5.374  -5.799   4.785  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -2.507  -5.041   4.093  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -4.756  -7.181   6.591  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -3.980  -8.378   5.521  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -3.506  -8.267   7.231  1.00  0.00           H  
ATOM    303  N   ILE A 157      -6.824  -2.931   2.459  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.074  -2.187   2.446  1.00  0.00           C  
ATOM    305  C   ILE A 157      -8.891  -2.510   1.193  1.00  0.00           C  
ATOM    306  O   ILE A 157      -8.373  -2.464   0.078  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -7.770  -0.689   2.622  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.052   0.098   2.927  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.026  -0.097   1.417  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -8.721   1.436   3.590  1.00  0.00           C  
ATOM    311  H   ILE A 157      -6.229  -2.881   1.638  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.666  -2.496   3.308  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.118  -0.601   3.490  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.673  -0.465   3.625  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.702   0.918   1.629  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -6.144  -0.693   1.184  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -7.678  -0.070   0.548  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -9.650   1.952   3.824  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -8.167   1.263   4.513  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -8.121   2.060   2.929  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.171  -2.841   1.408  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.124  -3.214   0.371  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.143  -2.097   0.119  1.00  0.00           C  
ATOM    324  O   LYS A 158     -12.573  -1.889  -1.013  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -11.811  -4.524   0.783  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -12.715  -5.078  -0.327  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -13.295  -6.434   0.088  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -14.174  -7.000  -1.034  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -14.748  -8.304  -0.659  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.479  -2.912   2.363  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -10.587  -3.393  -0.559  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -12.404  -4.360   1.684  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -12.132  -5.190  -1.242  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -13.892  -6.310   0.993  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -13.577  -7.127  -1.938  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -15.316  -8.201   0.170  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -15.323  -8.651  -1.414  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -14.005  -8.964  -0.475  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.567  -1.388   1.171  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.577  -0.334   1.074  1.00  0.00           C  
ATOM    341  C   ASN A 159     -12.968   0.921   0.441  1.00  0.00           C  
ATOM    342  O   ASN A 159     -12.769   1.927   1.119  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.157  -0.053   2.470  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -15.233   1.034   2.457  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -15.105   2.056   3.122  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -16.320   0.819   1.721  1.00  0.00           N  
ATOM    347  H   ASN A 159     -12.168  -1.583   2.075  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -14.388  -0.682   0.432  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -13.354   0.258   3.139  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -16.437  -0.037   1.201  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -17.041   1.523   1.724  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.631   0.847  -0.848  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.858   1.874  -1.527  1.00  0.00           C  
ATOM    354  C   VAL A 160     -12.083   1.797  -3.042  1.00  0.00           C  
ATOM    355  O   VAL A 160     -12.465   0.750  -3.559  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.374   1.691  -1.146  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.746   0.440  -1.778  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.543   2.921  -1.505  1.00  0.00           C  
ATOM    359  H   VAL A 160     -12.773  -0.028  -1.350  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.203   2.846  -1.176  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.308   1.585  -0.063  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -8.714   0.339  -1.450  1.00  0.00           H  
ATOM    363 HG12 VAL A 160     -10.294  -0.453  -1.477  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.753   0.512  -2.865  1.00  0.00           H  
ATOM    365 HG21 VAL A 160     -10.003   3.808  -1.071  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -8.549   2.799  -1.081  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -9.454   3.034  -2.584  1.00  0.00           H  
ATOM    368  N   GLN A 161     -11.825   2.901  -3.747  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -11.763   2.984  -5.199  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.578   3.893  -5.550  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.216   4.742  -4.740  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.106   3.522  -5.723  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.171   3.678  -7.249  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -12.832   2.381  -7.973  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -11.682   2.169  -8.351  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -13.808   1.499  -8.154  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.578   3.750  -3.247  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -11.572   1.988  -5.602  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.301   4.494  -5.268  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -12.475   4.452  -7.570  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -14.738   1.681  -7.808  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -13.590   0.629  -8.619  1.00  0.00           H  
ATOM    383  N   LYS A 162      -9.968   3.712  -6.729  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -8.769   4.415  -7.194  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.739   5.889  -6.775  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.764   6.346  -6.181  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -8.657   4.245  -8.720  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.585   5.116  -9.400  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.148   4.903  -8.901  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.557   3.571  -9.377  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -4.123   3.476  -9.046  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.353   3.004  -7.348  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -7.904   3.938  -6.741  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.616   4.509  -9.168  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.842   6.168  -9.265  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.103   4.975  -7.814  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -5.657   3.496 -10.461  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -4.001   3.463  -8.044  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -3.726   2.634  -9.441  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -3.629   4.272  -9.425  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.815   6.626  -7.061  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.895   8.068  -6.828  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.661   8.438  -5.359  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.265   9.562  -5.062  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.275   8.577  -7.268  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -12.363   8.013  -6.360  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -12.866   6.921  -6.604  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -12.682   8.714  -5.275  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.605   6.166  -7.491  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.135   8.559  -7.436  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -11.467   8.273  -8.298  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -12.226   9.592  -5.074  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -13.254   8.273  -4.565  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.930   7.513  -4.434  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.743   7.734  -3.009  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.258   7.776  -2.665  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.857   8.438  -1.710  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.352   6.569  -2.221  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.852   6.380  -2.423  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.539   7.365  -2.770  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.285   5.221  -2.243  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.222   6.588  -4.729  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.215   8.669  -2.705  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.154   6.717  -1.162  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.457   6.994  -3.392  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.083   6.721  -3.035  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.175   7.818  -3.594  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.751   7.760  -4.746  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.706   5.323  -3.555  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.359   4.897  -2.968  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.755   4.269  -3.180  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.808   6.574  -4.248  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -5.989   6.698  -1.948  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.639   5.348  -4.642  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -4.456   4.691  -1.902  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -3.999   4.008  -3.482  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -3.640   5.697  -3.098  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -7.693   4.453  -3.701  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -6.396   3.283  -3.468  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.925   4.287  -2.105  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.826   8.789  -2.752  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.834   9.805  -3.064  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.487   9.339  -2.516  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.179   9.577  -1.350  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.279  11.142  -2.456  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -3.155  12.173  -2.375  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -2.944  12.776  -1.329  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -2.429  12.399  -3.468  1.00  0.00           N  
ATOM    449  H   ASN A 166      -5.200   8.772  -1.805  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.749   9.948  -4.143  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.645  10.964  -1.446  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -2.622  11.930  -4.339  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -1.686  13.077  -3.403  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.685   8.671  -3.351  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.299   8.359  -3.024  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.584   9.469  -3.588  1.00  0.00           C  
ATOM    457  O   VAL A 167       0.429   9.822  -4.757  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.127   6.983  -3.570  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.394   6.525  -2.841  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.958   5.914  -3.396  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.995   8.487  -4.294  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.181   8.338  -1.947  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.349   7.066  -4.635  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.200   6.452  -1.772  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.700   5.547  -3.212  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       2.206   7.233  -3.007  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -1.318   5.898  -2.366  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.782   6.130  -4.073  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -0.570   4.928  -3.652  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.494  10.014  -2.775  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.503  10.960  -3.233  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.897  10.436  -2.882  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.105   9.882  -1.799  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.233  12.368  -2.678  1.00  0.00           C  
ATOM    475  CG  GLU A 168       2.198  12.407  -1.147  1.00  0.00           C  
ATOM    476  CD  GLU A 168       2.017  13.823  -0.609  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       0.979  14.432  -0.947  1.00  0.00           O  
ATOM    478  OE2 GLU A 168       2.921  14.264   0.136  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.564   9.684  -1.815  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.457  11.044  -4.320  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       1.274  12.719  -3.063  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       3.141  12.019  -0.764  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.834  10.615  -3.816  1.00  0.00           N  
ATOM    484  CA  PHE A 169       6.236  10.261  -3.694  1.00  0.00           C  
ATOM    485  C   PHE A 169       7.016  11.468  -4.220  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.868  11.797  -5.394  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.548   9.012  -4.545  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.448   7.967  -4.646  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       4.468   8.089  -5.652  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       5.504   6.792  -3.872  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       3.578   7.032  -5.908  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       4.633   5.722  -4.152  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       3.683   5.835  -5.183  1.00  0.00           C  
ATOM    494  H   PHE A 169       4.578  11.094  -4.669  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.490  10.064  -2.652  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.457   8.549  -4.159  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       4.417   8.983  -6.255  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       6.248   6.690  -3.095  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       2.831   7.135  -6.683  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       4.721   4.796  -3.603  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       3.034   5.003  -5.416  1.00  0.00           H  
ATOM    502  N   SER A 170       7.813  12.150  -3.393  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.583  13.305  -3.854  1.00  0.00           C  
ATOM    504  C   SER A 170       9.902  13.396  -3.090  1.00  0.00           C  
ATOM    505  O   SER A 170      10.151  14.380  -2.396  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.739  14.580  -3.728  1.00  0.00           C  
ATOM    507  OG  SER A 170       7.447  14.837  -2.372  1.00  0.00           O  
ATOM    508  H   SER A 170       7.842  11.911  -2.411  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.838  13.194  -4.908  1.00  0.00           H  
ATOM    510  HB3 SER A 170       6.811  14.470  -4.291  1.00  0.00           H  
ATOM    511  HG  SER A 170       8.289  15.009  -1.931  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.716  12.340  -3.197  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.994  12.201  -2.509  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.859  12.507  -1.013  1.00  0.00           C  
ATOM    515  O   GLU A 171      12.605  13.312  -0.461  1.00  0.00           O  
ATOM    516  CB  GLU A 171      13.076  13.053  -3.189  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.259  12.627  -4.651  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.358  13.406  -5.367  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.378  13.702  -4.709  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      14.157  13.679  -6.570  1.00  0.00           O  
ATOM    521  H   GLU A 171      10.424  11.574  -3.785  1.00  0.00           H  
ATOM    522  HA  GLU A 171      12.280  11.154  -2.612  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      14.016  12.913  -2.654  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.326  12.789  -5.190  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.902  11.842  -0.365  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.600  11.997   1.048  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.180  10.623   1.584  1.00  0.00           C  
ATOM    528  O   LYS A 172      10.791   9.616   1.228  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.554  13.119   1.232  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.319  12.936   0.330  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.153  13.871   0.677  1.00  0.00           C  
ATOM    532  CE  LYS A 172       6.373  13.392   1.907  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       5.142  14.177   2.107  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.387  11.137  -0.869  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.502  12.282   1.592  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.023  14.065   0.958  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       7.968  11.908   0.338  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       6.464  13.879  -0.172  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       6.991  13.484   2.800  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       5.376  15.146   2.270  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       4.546  14.112   1.289  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       4.638  13.815   2.905  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.115  10.573   2.386  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.484   9.347   2.840  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.377   8.970   1.851  1.00  0.00           C  
ATOM    546  O   GLU A 173       6.983   9.778   1.010  1.00  0.00           O  
ATOM    547  CB  GLU A 173       7.936   9.553   4.261  1.00  0.00           C  
ATOM    548  CG  GLU A 173       7.023  10.784   4.392  1.00  0.00           C  
ATOM    549  CD  GLU A 173       6.351  10.888   5.757  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       6.543   9.960   6.572  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       5.659  11.909   5.959  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.599  11.424   2.526  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.211   8.534   2.870  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       8.771   9.666   4.952  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.237  10.744   3.642  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.833   7.763   1.984  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.725   7.307   1.162  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.452   7.673   1.918  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.113   7.037   2.914  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.884   5.801   0.895  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.585   5.045   0.572  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.853   5.674  -0.616  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.926   3.587   0.253  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.135   7.163   2.745  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.723   7.806   0.190  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.349   5.332   1.759  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.918   5.039   1.435  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.481   6.668  -0.377  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       4.536   5.745  -1.456  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       3.005   5.050  -0.889  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       5.553   3.532  -0.637  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       5.458   3.144   1.095  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       4.009   3.021   0.080  1.00  0.00           H  
ATOM    574  N   SER A 175       3.772   8.728   1.461  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.507   9.165   2.031  1.00  0.00           C  
ATOM    576  C   SER A 175       1.374   8.661   1.137  1.00  0.00           C  
ATOM    577  O   SER A 175       1.224   9.139   0.012  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.501  10.689   2.172  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.637  11.108   2.903  1.00  0.00           O  
ATOM    580  H   SER A 175       4.083   9.175   0.606  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.384   8.766   3.036  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.595  11.006   2.688  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.414  10.729   2.484  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.603   7.691   1.639  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.572   7.133   0.983  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.806   7.564   1.769  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.031   7.059   2.868  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.452   5.609   0.925  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.805   7.356   2.578  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.663   7.492  -0.037  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -0.366   5.198   1.930  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -1.335   5.191   0.442  1.00  0.00           H  
ATOM    593  HB3 ALA A 176       0.434   5.335   0.355  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.564   8.534   1.250  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.759   9.087   1.872  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.980   8.475   1.182  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.271   8.829   0.039  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.782  10.617   1.709  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -2.737  11.406   2.515  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -1.315  11.269   1.957  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.117  12.892   2.484  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.312   8.916   0.343  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.795   8.861   2.938  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -4.765  10.947   2.045  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -2.755  11.077   3.554  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -0.659  11.983   2.455  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -0.924  10.272   2.137  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -1.309  11.474   0.884  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -3.106  13.258   1.456  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -4.113  13.036   2.902  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -2.407  13.470   3.075  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.684   7.556   1.847  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.900   6.951   1.323  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.101   7.750   1.837  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.512   7.580   2.984  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.984   5.467   1.722  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -8.151   4.812   0.977  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.692   4.714   1.371  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.426   7.306   2.796  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.886   6.987   0.234  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -7.157   5.371   2.793  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -7.986   4.891  -0.095  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -8.228   3.763   1.257  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -9.090   5.308   1.221  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.859   5.085   1.968  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -5.818   3.651   1.584  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.462   4.840   0.314  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.670   8.619   1.000  1.00  0.00           N  
ATOM    629  CA  LYS A 179      -9.887   9.345   1.342  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.057   8.355   1.342  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.554   7.995   0.277  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.116  10.494   0.345  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -8.885  11.380   0.101  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -8.246  11.878   1.405  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -7.221  12.991   1.150  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -6.203  12.591   0.163  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.303   8.706   0.057  1.00  0.00           H  
ATOM    638  HA  LYS A 179      -9.791   9.780   2.337  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -10.932  11.112   0.722  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -9.207  12.236  -0.495  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -7.748  11.044   1.900  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -6.724  13.236   2.090  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -5.496  13.311   0.085  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -5.768  11.728   0.453  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -6.638  12.454  -0.737  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.480   7.868   2.511  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.497   6.830   2.568  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.823   7.320   1.986  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.118   8.513   2.059  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.778   6.395   4.016  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.657   5.649   4.752  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.313   4.867   5.896  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -10.906   4.655   3.864  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.100   8.229   3.379  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.130   5.987   1.988  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.643   5.734   3.990  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -10.944   6.370   5.155  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -11.555   4.342   6.477  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -12.855   5.551   6.549  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -13.013   4.137   5.482  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -11.605   3.983   3.363  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.316   5.194   3.126  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -10.227   4.068   4.481  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.661   6.393   1.485  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.052   6.671   1.165  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.695   7.464   2.307  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.306   8.508   2.091  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.705   5.296   0.987  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.549   4.420   0.505  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.342   4.994   1.239  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.098   7.236   0.232  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.532   5.322   0.276  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.412   4.547  -0.569  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.457   4.875   0.611  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.472   7.005   3.542  1.00  0.00           N  
ATOM    676  CA  SER A 182     -16.917   7.622   4.782  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.205   8.945   5.118  1.00  0.00           C  
ATOM    678  O   SER A 182     -15.995   9.234   6.296  1.00  0.00           O  
ATOM    679  CB  SER A 182     -16.688   6.595   5.900  1.00  0.00           C  
ATOM    680  OG  SER A 182     -16.969   5.291   5.417  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.051   6.092   3.657  1.00  0.00           H  
ATOM    682  HA  SER A 182     -17.987   7.815   4.699  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.321   6.841   6.755  1.00  0.00           H  
ATOM    684  HG  SER A 182     -16.840   4.656   6.127  1.00  0.00           H  
ATOM    685  N   GLY A 183     -15.820   9.751   4.124  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.296  11.098   4.310  1.00  0.00           C  
ATOM    687  C   GLY A 183     -13.849  11.149   4.811  1.00  0.00           C  
ATOM    688  O   GLY A 183     -13.018  11.846   4.231  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.982   9.447   3.170  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.348  11.613   3.351  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -15.928  11.637   5.018  1.00  0.00           H  
ATOM    692  N   GLU A 184     -13.549  10.463   5.918  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.278  10.604   6.614  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.113  10.065   5.780  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.288   9.192   4.932  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -12.355   9.901   7.977  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.392   8.373   7.826  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -12.596   7.665   9.162  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -11.839   7.991  10.101  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -13.496   6.799   9.215  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.283   9.911   6.344  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.118  11.670   6.793  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.245  10.238   8.512  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -11.445   8.030   7.410  1.00  0.00           H  
ATOM    705  N   ASP A 185      -9.906  10.555   6.063  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -8.686  10.076   5.435  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.068   8.980   6.300  1.00  0.00           C  
ATOM    708  O   ASP A 185      -7.791   9.212   7.475  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -7.716  11.247   5.265  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -6.400  10.844   4.602  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -6.391   9.819   3.885  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -5.417  11.584   4.817  1.00  0.00           O  
ATOM    713  H   ASP A 185      -9.817  11.225   6.813  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -8.914   9.683   4.445  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -7.500  11.662   6.250  1.00  0.00           H  
ATOM    716  N   TYR A 186      -7.833   7.806   5.718  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.058   6.722   6.298  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.681   6.801   5.649  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.553   6.548   4.453  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.747   5.384   6.003  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.414   4.758   7.210  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.364   5.480   7.954  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -7.999   3.490   7.652  1.00  0.00           C  
ATOM    724  CE1 TYR A 186      -9.905   4.929   9.129  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -8.548   2.931   8.817  1.00  0.00           C  
ATOM    726  CZ  TYR A 186      -9.494   3.656   9.560  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -10.002   3.122  10.706  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.043   7.722   4.729  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -6.951   6.837   7.378  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -6.998   4.688   5.631  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.666   6.466   7.632  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.235   2.962   7.107  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -10.628   5.493   9.698  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -8.223   1.961   9.161  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -10.643   3.693  11.133  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.664   7.203   6.412  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.363   7.554   5.863  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.234   6.700   6.432  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.160   6.502   7.641  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.102   9.043   6.125  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.676   9.469   5.774  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.025  10.164   6.545  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.162   9.049   4.623  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.825   7.381   7.399  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.383   7.418   4.788  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.267   9.251   7.183  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.694   8.445   4.007  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.196   9.248   4.418  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.346   6.220   5.555  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.071   5.630   5.933  1.00  0.00           C  
ATOM    751  C   LEU A 188       1.017   6.619   5.529  1.00  0.00           C  
ATOM    752  O   LEU A 188       1.085   7.011   4.363  1.00  0.00           O  
ATOM    753  CB  LEU A 188       0.159   4.295   5.211  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.513   3.647   5.553  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.607   3.242   7.029  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.715   2.411   4.674  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.478   6.426   4.569  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.046   5.460   7.009  1.00  0.00           H  
ATOM    759  HB3 LEU A 188       0.117   4.468   4.135  1.00  0.00           H  
ATOM    760  HG  LEU A 188       2.320   4.344   5.332  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       2.538   2.702   7.200  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       1.610   4.122   7.670  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       0.767   2.600   7.296  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       1.745   2.712   3.627  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       2.658   1.925   4.921  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       0.898   1.705   4.829  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.865   7.011   6.481  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.097   7.734   6.218  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.229   6.763   6.529  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.591   6.566   7.687  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.153   9.009   7.068  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.488  10.151   6.295  1.00  0.00           C  
ATOM    773  CD  LYS A 189       2.510  11.451   7.104  1.00  0.00           C  
ATOM    774  CE  LYS A 189       2.058  12.640   6.249  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       2.996  12.913   5.142  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.735   6.669   7.420  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.182   8.019   5.169  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.193   9.277   7.250  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.457   9.881   6.067  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.518  11.639   7.479  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       2.011  13.526   6.884  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       2.991  12.153   4.471  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       2.731  13.766   4.672  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       3.933  13.006   5.511  1.00  0.00           H  
ATOM    785  N   LEU A 190       4.747   6.117   5.486  1.00  0.00           N  
ATOM    786  CA  LEU A 190       5.761   5.088   5.594  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.115   5.769   5.401  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.459   6.191   4.293  1.00  0.00           O  
ATOM    789  CB  LEU A 190       5.451   4.019   4.533  1.00  0.00           C  
ATOM    790  CG  LEU A 190       6.256   2.712   4.594  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       7.757   2.922   4.389  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       5.984   1.950   5.893  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.418   6.354   4.555  1.00  0.00           H  
ATOM    794  HA  LEU A 190       5.707   4.625   6.579  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       5.570   4.455   3.546  1.00  0.00           H  
ATOM    796  HG  LEU A 190       5.899   2.092   3.770  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       8.219   3.331   5.285  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       8.228   1.968   4.160  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       7.917   3.601   3.553  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       4.911   1.843   6.043  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       6.433   0.960   5.827  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       6.411   2.482   6.743  1.00  0.00           H  
ATOM    803  N   GLU A 191       7.895   5.867   6.479  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.224   6.452   6.439  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.179   5.446   5.797  1.00  0.00           C  
ATOM    806  O   GLU A 191      10.816   4.660   6.496  1.00  0.00           O  
ATOM    807  CB  GLU A 191       9.658   6.839   7.860  1.00  0.00           C  
ATOM    808  CG  GLU A 191       8.742   7.926   8.445  1.00  0.00           C  
ATOM    809  CD  GLU A 191       9.186   8.337   9.847  1.00  0.00           C  
ATOM    810  OE1 GLU A 191       9.108   7.465  10.740  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       9.602   9.505   9.998  1.00  0.00           O  
ATOM    812  H   GLU A 191       7.551   5.526   7.364  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.213   7.362   5.837  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      10.679   7.221   7.824  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       7.715   7.566   8.510  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.254   5.484   4.466  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.112   4.641   3.639  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.553   4.628   4.164  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.049   5.665   4.599  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.125   5.199   2.205  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.767   5.188   1.482  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.853   6.097   0.251  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.390   3.776   1.023  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.610   6.109   4.001  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.720   3.624   3.646  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.839   4.628   1.610  1.00  0.00           H  
ATOM    827  HG  LEU A 192       8.984   5.573   2.132  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      10.044   7.123   0.562  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.662   5.767  -0.402  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       8.914   6.069  -0.302  1.00  0.00           H  
ATOM    831 HD21 LEU A 192      10.117   3.432   0.292  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       9.379   3.081   1.862  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       8.401   3.787   0.563  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.234   3.478   4.079  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.658   3.349   4.377  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.457   4.504   3.773  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.236   5.153   4.470  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.180   2.001   3.853  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.687   1.776   4.070  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.054   1.783   5.558  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.092   0.435   3.448  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.738   2.625   3.834  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.768   3.372   5.459  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      14.980   1.945   2.783  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.259   2.553   3.562  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      18.102   1.508   5.680  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.911   2.776   5.981  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      16.432   1.067   6.094  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      18.163   0.274   3.577  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.548  -0.382   3.921  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      16.868   0.443   2.381  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.282   4.735   2.470  1.00  0.00           N  
ATOM    853  CA  HIS A 194      15.874   5.841   1.733  1.00  0.00           C  
ATOM    854  C   HIS A 194      14.791   6.412   0.815  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.929   5.651   0.371  1.00  0.00           O  
ATOM    856  CB  HIS A 194      17.045   5.336   0.874  1.00  0.00           C  
ATOM    857  CG  HIS A 194      18.279   4.899   1.624  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.525   5.040   2.971  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      19.391   4.326   1.065  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      19.751   4.551   3.216  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      20.320   4.104   2.085  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.591   4.194   1.966  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.215   6.609   2.427  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.348   6.136   0.196  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      17.872   5.391   3.664  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      19.529   4.093   0.019  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      20.211   4.509   4.193  1.00  0.00           H  
ATOM    868  N   PRO A 195      14.816   7.719   0.511  1.00  0.00           N  
ATOM    869  CA  PRO A 195      13.975   8.285  -0.531  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.420   7.710  -1.880  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.554   7.251  -2.014  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.201   9.796  -0.451  1.00  0.00           C  
ATOM    873  CG  PRO A 195      15.630   9.910   0.076  1.00  0.00           C  
ATOM    874  CD  PRO A 195      15.750   8.712   1.019  1.00  0.00           C  
ATOM    875  HA  PRO A 195      12.922   8.054  -0.355  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      13.514  10.225   0.280  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      15.811  10.859   0.582  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      15.447   9.005   2.025  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.535   7.728  -2.881  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.815   7.188  -4.205  1.00  0.00           C  
ATOM    881  C   ILE A 196      13.326   8.147  -5.290  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.583   9.086  -5.009  1.00  0.00           O  
ATOM    883  CB  ILE A 196      13.238   5.762  -4.352  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.787   5.576  -3.872  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      14.106   4.771  -3.569  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.749   6.396  -4.638  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.637   8.172  -2.754  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.895   7.127  -4.352  1.00  0.00           H  
ATOM    889  HB  ILE A 196      13.292   5.471  -5.404  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.703   5.798  -2.807  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      15.152   4.869  -3.860  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      14.019   4.954  -2.498  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      13.776   3.754  -3.780  1.00  0.00           H  
ATOM    894 HD11 ILE A 196       9.755   6.029  -4.383  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.805   7.445  -4.357  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.903   6.286  -5.712  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.769   7.914  -6.529  1.00  0.00           N  
ATOM    898  CA  ILE A 197      13.392   8.704  -7.693  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.883   8.515  -7.920  1.00  0.00           C  
ATOM    900  O   ILE A 197      11.471   7.392  -8.214  1.00  0.00           O  
ATOM    901  CB  ILE A 197      14.212   8.253  -8.920  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.725   8.413  -8.667  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      13.795   9.054 -10.164  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      16.573   7.741  -9.752  1.00  0.00           C  
ATOM    905  H   ILE A 197      14.354   7.108  -6.684  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.656   9.742  -7.502  1.00  0.00           H  
ATOM    907  HB  ILE A 197      14.008   7.199  -9.101  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      16.001   7.943  -7.724  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      14.323   8.695 -11.046  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      12.730   8.941 -10.357  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      14.018  10.112 -10.021  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      17.622   7.767  -9.451  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      16.266   6.701  -9.873  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      16.477   8.264 -10.702  1.00  0.00           H  
ATOM    915  N   PRO A 198      11.054   9.568  -7.800  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.603   9.478  -7.897  1.00  0.00           C  
ATOM    917  C   PRO A 198       9.109   8.645  -9.081  1.00  0.00           C  
ATOM    918  O   PRO A 198       8.205   7.832  -8.916  1.00  0.00           O  
ATOM    919  CB  PRO A 198       9.105  10.922  -7.957  1.00  0.00           C  
ATOM    920  CG  PRO A 198      10.135  11.640  -7.089  1.00  0.00           C  
ATOM    921  CD  PRO A 198      11.434  10.933  -7.467  1.00  0.00           C  
ATOM    922  HA  PRO A 198       9.239   9.025  -6.973  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       8.088  11.024  -7.576  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.923  11.443  -6.037  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      12.114  10.980  -6.620  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.726   8.818 -10.254  1.00  0.00           N  
ATOM    927  CA  GLU A 199       9.394   8.096 -11.480  1.00  0.00           C  
ATOM    928  C   GLU A 199       9.347   6.573 -11.290  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.618   5.885 -12.000  1.00  0.00           O  
ATOM    930  CB  GLU A 199      10.405   8.457 -12.576  1.00  0.00           C  
ATOM    931  CG  GLU A 199      10.406   9.956 -12.908  1.00  0.00           C  
ATOM    932  CD  GLU A 199      11.432  10.277 -13.990  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      12.633  10.259 -13.647  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      10.997  10.527 -15.136  1.00  0.00           O  
ATOM    935  H   GLU A 199      10.468   9.497 -10.299  1.00  0.00           H  
ATOM    936  HA  GLU A 199       8.402   8.419 -11.806  1.00  0.00           H  
ATOM    937  HB3 GLU A 199      10.143   7.905 -13.481  1.00  0.00           H  
ATOM    938  HG3 GLU A 199      10.654  10.552 -12.031  1.00  0.00           H  
ATOM    939  N   GLN A 200      10.122   6.035 -10.343  1.00  0.00           N  
ATOM    940  CA  GLN A 200      10.154   4.605 -10.059  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.889   4.125  -9.329  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.751   2.923  -9.093  1.00  0.00           O  
ATOM    943  CB  GLN A 200      11.356   4.297  -9.156  1.00  0.00           C  
ATOM    944  CG  GLN A 200      12.720   4.714  -9.725  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.318   3.674 -10.664  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      13.341   3.856 -11.876  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.838   2.585 -10.106  1.00  0.00           N  
ATOM    948  H   GLN A 200      10.659   6.645  -9.735  1.00  0.00           H  
ATOM    949  HA  GLN A 200      10.258   4.047 -10.991  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      11.355   3.228  -8.958  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      13.409   4.836  -8.890  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      13.723   2.437  -9.108  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.286   1.894 -10.688  1.00  0.00           H  
ATOM    954  N   SER A 201       8.019   5.049  -8.910  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.910   4.796  -8.005  1.00  0.00           C  
ATOM    956  C   SER A 201       5.584   4.679  -8.754  1.00  0.00           C  
ATOM    957  O   SER A 201       5.319   5.445  -9.678  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.842   5.924  -6.975  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.137   6.347  -6.589  1.00  0.00           O  
ATOM    960  H   SER A 201       8.157   6.015  -9.176  1.00  0.00           H  
ATOM    961  HA  SER A 201       7.096   3.875  -7.459  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.309   5.547  -6.110  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.513   6.817  -7.343  1.00  0.00           H  
ATOM    964  N   THR A 202       4.748   3.720  -8.359  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.431   3.485  -8.924  1.00  0.00           C  
ATOM    966  C   THR A 202       2.527   2.865  -7.852  1.00  0.00           C  
ATOM    967  O   THR A 202       2.981   2.563  -6.746  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.571   2.612 -10.182  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.298   2.361 -10.746  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.273   1.283  -9.876  1.00  0.00           C  
ATOM    971  H   THR A 202       5.011   3.110  -7.589  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.987   4.439  -9.213  1.00  0.00           H  
ATOM    973  HB  THR A 202       4.168   3.160 -10.913  1.00  0.00           H  
ATOM    974  HG1 THR A 202       2.414   1.918 -11.592  1.00  0.00           H  
ATOM    975 HG21 THR A 202       3.679   0.708  -9.166  1.00  0.00           H  
ATOM    976 HG22 THR A 202       4.386   0.707 -10.794  1.00  0.00           H  
ATOM    977 HG23 THR A 202       5.263   1.457  -9.448  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.251   2.650  -8.178  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.319   1.936  -7.322  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.896   1.471  -8.119  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.236   2.070  -9.137  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.113   2.789  -6.118  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -0.916   4.034  -6.445  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.261   5.210  -6.860  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.310   4.049  -6.241  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -0.992   6.391  -7.073  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.039   5.234  -6.455  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.381   6.405  -6.866  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.968   2.814  -9.139  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.839   1.046  -6.974  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.770   3.098  -5.560  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.809   5.212  -7.006  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -2.825   3.161  -5.906  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.485   7.294  -7.383  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.105   5.259  -6.288  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -2.947   7.317  -7.004  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.557   0.416  -7.638  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.805  -0.075  -8.192  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.691  -0.603  -7.064  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.216  -1.280  -6.152  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.537  -1.121  -9.283  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -1.763  -2.349  -8.785  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -1.428  -3.257  -9.973  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -0.791  -4.561  -9.486  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -0.375  -5.413 -10.614  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.192  -0.065  -6.819  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -3.329   0.756  -8.663  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -1.966  -0.643 -10.081  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -2.375  -2.900  -8.067  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -0.737  -2.735 -10.638  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -1.518  -5.112  -8.887  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204       0.027  -6.269 -10.257  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -1.177  -5.635 -11.186  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204       0.313  -4.928 -11.172  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.982  -0.280  -7.124  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.983  -0.846  -6.238  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.271  -2.255  -6.756  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -6.831  -2.402  -7.840  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -7.219   0.068  -6.208  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -8.298  -0.511  -5.284  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.815   1.465  -5.709  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -5.315   0.244  -7.919  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.598  -0.900  -5.222  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.638   0.165  -7.211  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.634  -1.481  -5.653  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -7.906  -0.631  -4.274  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -9.157   0.161  -5.259  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -6.208   1.986  -6.449  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -7.707   2.055  -5.503  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -6.234   1.387  -4.791  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -5.842  -3.289  -6.027  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -5.987  -4.667  -6.474  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -7.464  -5.051  -6.437  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -7.963  -5.684  -7.365  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -5.142  -5.597  -5.587  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -5.142  -7.066  -6.041  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -4.367  -7.256  -7.351  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.508  -7.928  -4.943  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -5.476  -3.131  -5.093  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -5.630  -4.731  -7.502  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -5.536  -5.566  -4.573  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -6.165  -7.416  -6.182  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -3.351  -6.871  -7.247  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -4.319  -8.316  -7.598  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -4.865  -6.738  -8.169  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -5.092  -7.846  -4.025  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -4.494  -8.973  -5.253  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -3.489  -7.599  -4.749  1.00  0.00           H  
ATOM   1049  N   SER A 207      -8.131  -4.686  -5.336  1.00  0.00           N  
ATOM   1050  CA  SER A 207      -9.547  -4.889  -5.019  1.00  0.00           C  
ATOM   1051  C   SER A 207      -9.650  -5.083  -3.512  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.235  -4.269  -2.808  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -10.190  -6.084  -5.746  1.00  0.00           C  
ATOM   1054  OG  SER A 207      -9.363  -7.232  -5.686  1.00  0.00           O  
ATOM   1055  H   SER A 207      -7.588  -4.190  -4.638  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.096  -3.985  -5.286  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -10.380  -5.824  -6.789  1.00  0.00           H  
ATOM   1058  HG  SER A 207      -8.694  -7.122  -6.374  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.058  -6.172  -3.031  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.008  -6.548  -1.628  1.00  0.00           C  
ATOM   1061  C   THR A 208      -7.914  -5.776  -0.884  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.010  -5.594   0.329  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -8.764  -8.061  -1.580  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -7.802  -8.400  -2.566  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.057  -8.817  -1.897  1.00  0.00           C  
ATOM   1066  H   THR A 208      -8.669  -6.842  -3.689  1.00  0.00           H  
ATOM   1067  HA  THR A 208      -9.958  -6.323  -1.145  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.414  -8.350  -0.586  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -7.732  -9.357  -2.619  1.00  0.00           H  
ATOM   1070 HG21 THR A 208      -9.877  -9.892  -1.855  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -10.824  -8.562  -1.166  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -10.413  -8.556  -2.895  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -6.871  -5.346  -1.603  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.785  -4.524  -1.089  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.440  -3.450  -2.123  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.916  -3.501  -3.260  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.536  -5.387  -0.823  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.756  -6.539   0.173  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.960  -7.899  -0.514  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -3.683  -8.483  -1.137  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -2.647  -8.765  -0.128  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -6.880  -5.502  -2.599  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.099  -4.032  -0.170  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -3.760  -4.743  -0.407  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -5.628  -6.315   0.788  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -5.710  -7.790  -1.296  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -3.274  -7.807  -1.889  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -3.013  -9.398   0.569  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -1.847  -9.189  -0.576  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -2.358  -7.906   0.316  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.572  -2.511  -1.736  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.927  -1.568  -2.640  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.455  -1.956  -2.667  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.825  -1.987  -1.612  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -4.071  -0.114  -2.163  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.523   0.272  -1.840  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.454   0.838  -3.201  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.573   1.570  -1.028  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.254  -2.525  -0.769  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.341  -1.656  -3.640  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.496  -0.012  -1.249  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.990  -0.501  -1.234  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.440   1.854  -2.819  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.422   0.561  -3.417  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -4.024   0.808  -4.128  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -4.971   1.470  -0.126  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -5.202   2.409  -1.610  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -6.601   1.775  -0.742  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.916  -2.247  -3.852  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.512  -2.562  -4.041  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.191  -1.295  -4.516  1.00  0.00           C  
ATOM   1112  O   GLU A 211      -0.007  -0.875  -5.655  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.376  -3.699  -5.059  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -0.991  -4.988  -4.496  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.806  -6.189  -5.417  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211      -0.668  -5.965  -6.638  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -0.809  -7.315  -4.875  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.469  -2.102  -4.691  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.058  -2.897  -3.107  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.683  -3.868  -5.265  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -2.057  -4.851  -4.321  1.00  0.00           H  
ATOM   1122  N   ILE A 212       0.992  -0.682  -3.646  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.894   0.401  -4.002  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.218  -0.272  -4.348  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.631  -1.161  -3.607  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.031   1.372  -2.816  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.643   1.870  -2.366  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.956   2.541  -3.186  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.701   2.820  -1.169  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.133  -1.101  -2.731  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.521   0.949  -4.861  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.487   0.835  -1.985  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.029   1.023  -2.060  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.146   3.158  -2.311  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       3.918   2.175  -3.546  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       2.494   3.148  -3.961  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       1.287   2.377  -0.364  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       1.137   3.772  -1.465  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212      -0.313   3.004  -0.814  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.875   0.112  -5.447  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.181  -0.433  -5.796  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.131   0.715  -6.084  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.753   1.679  -6.744  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       5.083  -1.414  -6.975  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.423  -2.120  -7.274  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.310  -1.419  -8.321  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.803  -1.691  -9.741  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.590  -0.945 -10.737  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.546   0.912  -5.983  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.577  -0.983  -4.947  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.710  -0.903  -7.860  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.210  -3.130  -7.627  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.332  -1.801  -8.239  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.758  -1.392  -9.830  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       8.559  -1.223 -10.682  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       7.236  -1.140 -11.663  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.516   0.048 -10.555  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.370   0.596  -5.611  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.437   1.511  -5.952  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.670   0.696  -6.321  1.00  0.00           C  
ATOM   1161  O   LEU A 214      10.108  -0.159  -5.548  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.676   2.531  -4.831  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.687   1.924  -3.415  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.696   2.655  -2.526  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.302   1.973  -2.749  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.606  -0.211  -5.037  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       8.161   2.075  -6.837  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.893   3.287  -4.895  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.022   0.891  -3.467  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       9.421   3.706  -2.425  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.708   2.182  -1.545  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214      10.694   2.575  -2.956  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.951   3.003  -2.694  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       6.570   1.382  -3.299  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.365   1.569  -1.738  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.183   0.900  -7.536  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.343   0.163  -8.005  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.605   0.782  -7.395  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.877   1.969  -7.573  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.352   0.109  -9.538  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.266  -1.026 -10.021  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.443  -1.038 -11.547  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      11.146  -1.292 -12.328  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      10.529  -2.585 -11.979  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.771   1.608  -8.141  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.248  -0.864  -7.660  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.673   1.065  -9.949  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.858  -1.976  -9.675  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      13.168  -1.813 -11.808  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      11.381  -1.303 -13.394  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      11.184  -3.333 -12.154  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      10.268  -2.588 -11.003  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215       9.703  -2.730 -12.544  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.380  -0.005  -6.653  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.611   0.470  -6.046  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.593   0.887  -7.154  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.782   0.119  -8.095  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.203  -0.638  -5.166  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.267  -1.001  -4.004  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      14.832  -2.167  -3.183  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.558  -3.522  -3.844  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      14.903  -4.635  -2.944  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.167  -0.994  -6.594  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.357   1.303  -5.393  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.143  -0.278  -4.747  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.272  -1.259  -4.371  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.367  -2.161  -2.198  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      15.150  -3.606  -4.756  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      14.373  -4.556  -2.088  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      14.671  -5.518  -3.387  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      15.893  -4.596  -2.732  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.215   2.079  -7.073  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.225   2.536  -8.022  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.313   1.496  -8.312  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.735   1.356  -9.457  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.815   3.808  -7.408  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.635   4.382  -6.628  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.929   3.129  -6.107  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.721   2.792  -8.955  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      18.186   4.497  -8.169  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.975   4.911  -7.318  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.859   3.336  -6.037  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.768   0.781  -7.278  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.650  -0.369  -7.402  1.00  0.00           C  
ATOM   1225  C   GLU A 218      18.965  -1.543  -6.708  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.257  -1.351  -5.719  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      21.014  -0.042  -6.775  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      22.025  -1.200  -6.812  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      22.306  -1.691  -8.229  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      21.547  -2.578  -8.679  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      23.265  -1.169  -8.836  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.341   0.906  -6.372  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.784  -0.615  -8.457  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.862   0.244  -5.733  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.668  -2.033  -6.207  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.187  -2.756  -7.209  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.554  -3.972  -6.723  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.221  -4.465  -5.433  1.00  0.00           C  
ATOM   1239  O   ALA A 219      19.686  -5.600  -5.363  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.628  -5.014  -7.839  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.855  -2.838  -7.970  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.499  -3.790  -6.511  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      18.140  -4.627  -8.733  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      19.672  -5.237  -8.066  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      18.124  -5.924  -7.526  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.252  -3.616  -4.404  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.778  -3.946  -3.086  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.616  -4.338  -2.173  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.533  -3.763  -2.263  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.614  -2.772  -2.538  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.824  -1.461  -2.423  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.231  -3.118  -1.177  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.790  -2.721  -4.527  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.451  -4.802  -3.171  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.436  -2.601  -3.236  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      18.983  -1.579  -1.741  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      20.477  -0.677  -2.041  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.454  -1.150  -3.399  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.788  -4.054  -1.247  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.917  -2.326  -0.876  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      20.457  -3.217  -0.415  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.817  -5.328  -1.301  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.780  -5.753  -0.377  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.605  -4.700   0.719  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.503  -4.506   1.539  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      18.132  -7.115   0.238  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      18.367  -8.239  -0.785  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      17.279  -8.365  -1.858  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      15.927  -8.295  -1.286  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      14.839  -8.965  -1.689  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      14.914 -10.011  -2.518  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      13.657  -8.553  -1.234  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.724  -5.764  -1.241  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.840  -5.846  -0.919  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      17.321  -7.410   0.906  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      18.424  -9.181  -0.237  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      17.450  -9.295  -2.396  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      15.780  -7.582  -0.586  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      15.814 -10.335  -2.831  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      14.083 -10.523  -2.772  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      13.646  -7.741  -0.623  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      12.774  -8.971  -1.527  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.445  -4.040   0.769  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.097  -3.180   1.891  1.00  0.00           C  
ATOM   1285  C   TRP A 222      15.769  -4.077   3.083  1.00  0.00           C  
ATOM   1286  O   TRP A 222      14.597  -4.295   3.384  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      14.903  -2.283   1.542  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.125  -1.138   0.603  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.101  -1.016  -0.326  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.311   0.065   0.483  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      15.916   0.155  -1.036  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.815   0.855  -0.590  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.185   0.558   1.170  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.203   2.055  -0.984  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.589   1.779   0.814  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.085   2.521  -0.273  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.729  -4.247   0.088  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      16.938  -2.536   2.156  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      14.540  -1.847   2.476  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      16.880  -1.737  -0.517  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.526   0.436  -1.788  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      12.794  -0.008   1.998  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.571   2.610  -1.832  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.744   2.139   1.379  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.610   3.448  -0.560  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.809  -4.610   3.733  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.715  -5.518   4.874  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.620  -5.075   5.850  1.00  0.00           C  
ATOM   1309  O   GLU A 223      14.818  -5.883   6.310  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      18.065  -5.594   5.605  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      19.247  -5.865   4.665  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      20.511  -6.209   5.448  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.965  -5.324   6.204  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      20.993  -7.350   5.282  1.00  0.00           O  
ATOM   1315  H   GLU A 223      17.719  -4.454   3.311  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      16.463  -6.510   4.496  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      18.002  -6.402   6.338  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      19.463  -4.974   4.076  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.610  -3.773   6.143  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.575  -3.086   6.894  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.895  -2.082   5.955  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.545  -1.158   5.476  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      15.187  -2.461   8.156  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.308  -1.452   7.874  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      17.415  -1.569   8.927  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      18.437  -0.451   8.709  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      19.635  -0.644   9.544  1.00  0.00           N  
ATOM   1328  H   LYS A 224      16.277  -3.194   5.659  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.837  -3.798   7.248  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      15.585  -3.281   8.755  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      15.876  -0.451   7.872  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.907  -2.536   8.812  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      17.990   0.514   8.955  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      20.289   0.108   9.384  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      19.369  -0.648  10.522  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      20.075  -1.524   9.316  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.607  -2.287   5.657  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.831  -1.425   4.768  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.897   0.033   5.224  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.132   0.942   4.427  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.368  -1.908   4.745  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.369  -0.881   4.175  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.640  -0.567   2.702  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       7.938  -1.398   4.305  1.00  0.00           C  
ATOM   1345  H   LEU A 225      12.156  -3.111   6.027  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.244  -1.498   3.762  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225      10.061  -2.129   5.768  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.411   0.043   4.748  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       8.892   0.136   2.337  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.618  -0.111   2.581  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       9.595  -1.484   2.116  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.239  -0.605   4.041  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.796  -2.237   3.628  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.741  -1.708   5.332  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.582   0.245   6.502  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.422   1.566   7.074  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.765   2.037   7.632  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.618   1.203   7.944  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.329   1.533   8.155  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       9.027   0.896   7.634  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       7.882   0.916   8.649  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       8.038   1.600   9.682  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       6.863   0.248   8.361  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.454  -0.555   7.102  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      11.099   2.246   6.285  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226      10.130   2.560   8.470  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       9.199  -0.146   7.367  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.934   3.354   7.780  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.107   4.012   8.347  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.537   3.384   9.673  1.00  0.00           C  
ATOM   1371  O   GLY A 227      14.112   3.820  10.738  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.179   3.953   7.463  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.936   3.975   7.641  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.857   5.059   8.523  1.00  0.00           H  
ATOM   1375  N   GLN A 228      15.372   2.344   9.590  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.738   1.477  10.691  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.499   1.020  11.472  1.00  0.00           C  
ATOM   1378  O   GLN A 228      14.474   1.004  12.701  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      16.898   2.123  11.465  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      17.381   1.410  12.732  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      17.560  -0.095  12.566  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      18.630  -0.563  12.195  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      16.513  -0.865  12.836  1.00  0.00           N  
ATOM   1384  H   GLN A 228      15.593   2.008   8.668  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      16.124   0.566  10.245  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      16.630   3.145  11.737  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      16.687   1.613  13.544  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      15.640  -0.423  13.117  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      16.586  -1.867  12.756  1.00  0.00           H  
ATOM   1390  N   GLY A 229      13.490   0.549  10.732  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      12.343  -0.129  11.318  1.00  0.00           C  
ATOM   1392  C   GLY A 229      12.781  -1.350  12.131  1.00  0.00           C  
ATOM   1393  O   GLY A 229      13.738  -2.021  11.682  1.00  0.00           O  
ATOM   1394  H   GLY A 229      13.574   0.591   9.721  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      11.797   0.568  11.958  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      11.684  -0.471  10.522  1.00  0.00           H  
TER    1397      GLY A 229                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 138      -6.312   8.906   9.620  1.00  0.00           N  
ATOM      2  CA  SER A 138      -6.668   7.763  10.481  1.00  0.00           C  
ATOM      3  C   SER A 138      -5.745   6.572  10.206  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.621   6.161   9.055  1.00  0.00           O  
ATOM      5  CB  SER A 138      -8.137   7.370  10.280  1.00  0.00           C  
ATOM      6  OG  SER A 138      -8.933   8.526  10.085  1.00  0.00           O  
ATOM      7  H   SER A 138      -6.371   8.628   8.651  1.00  0.00           H  
ATOM      8  HA  SER A 138      -6.549   8.094  11.514  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -8.487   6.821  11.155  1.00  0.00           H  
ATOM     10  HG  SER A 138      -8.822   8.834   9.173  1.00  0.00           H  
ATOM     11  N   LYS A 139      -5.086   6.038  11.239  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -4.175   4.908  11.099  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.871   3.734  10.397  1.00  0.00           C  
ATOM     14  O   LYS A 139      -6.064   3.504  10.597  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -3.645   4.515  12.489  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -2.648   3.345  12.494  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -1.341   3.670  11.760  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -0.407   2.456  11.795  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       0.859   2.730  11.093  1.00  0.00           N  
ATOM     20  H   LYS A 139      -5.221   6.429  12.158  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -3.346   5.252  10.480  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -4.496   4.233  13.111  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -3.111   2.456  12.062  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -0.858   4.519  12.247  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -0.894   1.607  11.310  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       1.454   1.915  11.137  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       0.669   2.950  10.125  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       1.328   3.511  11.528  1.00  0.00           H  
ATOM     29  N   ILE A 140      -4.118   3.000   9.573  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.611   1.904   8.753  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.575   0.773   8.764  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.378   1.033   8.891  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.924   2.443   7.343  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.584   1.364   6.466  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -3.678   3.049   6.679  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -6.292   1.935   5.231  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.137   3.213   9.471  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.534   1.520   9.191  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.639   3.255   7.466  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.339   0.842   7.056  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -2.915   2.285   6.535  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -3.938   3.489   5.717  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -3.264   3.841   7.300  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -7.071   2.637   5.528  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -5.591   2.435   4.566  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -6.762   1.119   4.686  1.00  0.00           H  
ATOM     47  N   LYS A 141      -4.038  -0.477   8.662  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.194  -1.663   8.603  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.519  -1.744   7.232  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.159  -1.483   6.216  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -4.072  -2.900   8.861  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -3.360  -4.253   8.699  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -2.223  -4.449   9.713  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -1.611  -5.851   9.608  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -1.010  -6.093   8.284  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.028  -0.608   8.519  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.435  -1.591   9.384  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -4.901  -2.886   8.150  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -2.988  -4.353   7.678  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -2.620  -4.318  10.723  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -2.377  -6.606   9.798  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -0.316  -5.380   8.086  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -0.565  -7.001   8.274  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -1.725  -6.066   7.573  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.245  -2.146   7.189  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.533  -2.400   5.951  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.333  -3.648   6.135  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.664  -4.005   7.266  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.272  -1.151   5.566  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.716  -1.118   6.029  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       2.067  -0.666   7.315  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.720  -1.501   5.128  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       3.425  -0.569   7.680  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       4.072  -1.419   5.495  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       4.428  -0.940   6.765  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.750  -0.811   7.072  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.738  -2.383   8.028  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.252  -2.612   5.159  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.237  -0.261   5.937  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       1.297  -0.381   8.017  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.431  -1.838   4.146  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       3.691  -0.208   8.662  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.843  -1.694   4.792  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.942  -0.355   7.901  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.681  -4.307   5.031  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.635  -5.405   4.948  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.582  -5.071   3.792  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.281  -4.165   3.018  1.00  0.00           O  
ATOM     89  CB  ASP A 143       0.864  -6.712   4.706  1.00  0.00           C  
ATOM     90  CG  ASP A 143       1.783  -7.898   4.438  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       2.803  -7.997   5.154  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.467  -8.665   3.503  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.375  -3.938   4.132  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.216  -5.480   5.869  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.201  -6.583   3.848  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.718  -5.757   3.642  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.631  -5.488   2.539  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.503  -6.702   2.237  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.627  -7.598   3.070  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.494  -4.263   2.855  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.551  -4.443   3.902  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.371  -4.381   5.240  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.977  -4.675   3.701  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.587  -4.538   5.876  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.617  -4.721   4.974  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.800  -4.805   2.562  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144      10.003  -4.898   5.111  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.188  -4.996   2.686  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.786  -5.060   3.955  1.00  0.00           C  
ATOM    110  H   TRP A 144       3.939  -6.540   4.250  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.050  -5.277   1.641  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       4.852  -3.434   3.149  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.428  -4.205   5.735  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.686  -4.504   6.880  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.359  -4.736   1.580  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.471  -4.882   6.086  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.797  -5.071   1.800  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.851  -5.210   4.035  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.121  -6.700   1.054  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.145  -7.646   0.639  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.025  -6.960  -0.409  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.799  -5.793  -0.739  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.495  -8.934   0.115  1.00  0.00           C  
ATOM    124  CG  TYR A 145       5.601  -8.756  -1.099  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       4.256  -8.374  -0.934  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       6.090  -9.052  -2.386  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       3.400  -8.308  -2.046  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       5.228  -9.000  -3.495  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       3.880  -8.644  -3.322  1.00  0.00           C  
ATOM    130  OH  TYR A 145       3.030  -8.648  -4.385  1.00  0.00           O  
ATOM    131  H   TYR A 145       5.943  -5.939   0.401  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.772  -7.892   1.498  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.902  -9.373   0.918  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       3.869  -8.152   0.050  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       7.121  -9.343  -2.525  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       2.365  -8.026  -1.918  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       5.608  -9.249  -4.476  1.00  0.00           H  
ATOM    138  HH  TYR A 145       3.437  -8.963  -5.193  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.037  -7.654  -0.939  1.00  0.00           N  
ATOM    140  CA  GLN A 146       9.917  -7.081  -1.943  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.524  -8.156  -2.838  1.00  0.00           C  
ATOM    142  O   GLN A 146      10.594  -9.324  -2.463  1.00  0.00           O  
ATOM    143  CB  GLN A 146      10.989  -6.191  -1.285  1.00  0.00           C  
ATOM    144  CG  GLN A 146      11.831  -6.839  -0.169  1.00  0.00           C  
ATOM    145  CD  GLN A 146      12.845  -7.896  -0.607  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      13.146  -8.821   0.141  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.432  -7.771  -1.791  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.190  -8.623  -0.692  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.315  -6.451  -2.600  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      10.468  -5.352  -0.823  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      11.173  -7.275   0.583  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      13.188  -7.044  -2.456  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      14.105  -8.473  -2.065  1.00  0.00           H  
ATOM    154  N   THR A 147      10.966  -7.714  -4.012  1.00  0.00           N  
ATOM    155  CA  THR A 147      11.789  -8.441  -4.962  1.00  0.00           C  
ATOM    156  C   THR A 147      13.150  -7.742  -4.957  1.00  0.00           C  
ATOM    157  O   THR A 147      13.313  -6.730  -4.270  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.147  -8.375  -6.355  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.110  -7.033  -6.793  1.00  0.00           O  
ATOM    160  CG2 THR A 147       9.722  -8.936  -6.353  1.00  0.00           C  
ATOM    161  H   THR A 147      10.893  -6.717  -4.180  1.00  0.00           H  
ATOM    162  HA  THR A 147      11.912  -9.481  -4.656  1.00  0.00           H  
ATOM    163  HB  THR A 147      11.747  -8.959  -7.056  1.00  0.00           H  
ATOM    164  HG1 THR A 147      10.610  -6.525  -6.137  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.333  -8.937  -7.372  1.00  0.00           H  
ATOM    166 HG22 THR A 147       9.729  -9.959  -5.976  1.00  0.00           H  
ATOM    167 HG23 THR A 147       9.067  -8.328  -5.730  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.122  -8.240  -5.723  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.456  -7.655  -5.720  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.435  -6.165  -6.096  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.253  -5.410  -5.578  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.402  -8.448  -6.634  1.00  0.00           C  
ATOM    173  CG  GLU A 148      17.846  -8.378  -6.107  1.00  0.00           C  
ATOM    174  CD  GLU A 148      18.070  -9.290  -4.903  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      17.779 -10.500  -5.033  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      18.498  -8.761  -3.855  1.00  0.00           O  
ATOM    177  H   GLU A 148      13.956  -9.069  -6.272  1.00  0.00           H  
ATOM    178  HA  GLU A 148      15.819  -7.733  -4.694  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.364  -8.031  -7.641  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.090  -7.354  -5.816  1.00  0.00           H  
ATOM    181  N   SER A 149      14.531  -5.745  -6.992  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.507  -4.389  -7.534  1.00  0.00           C  
ATOM    183  C   SER A 149      13.173  -3.650  -7.348  1.00  0.00           C  
ATOM    184  O   SER A 149      13.141  -2.437  -7.541  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.940  -4.442  -9.001  1.00  0.00           C  
ATOM    186  OG  SER A 149      14.204  -5.417  -9.719  1.00  0.00           O  
ATOM    187  H   SER A 149      13.931  -6.424  -7.434  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.246  -3.768  -7.029  1.00  0.00           H  
ATOM    189  HB3 SER A 149      15.996  -4.710  -9.036  1.00  0.00           H  
ATOM    190  HG  SER A 149      13.568  -4.948 -10.278  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.082  -4.332  -6.979  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.781  -3.721  -6.732  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.373  -4.011  -5.290  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.279  -5.182  -4.921  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.710  -4.278  -7.688  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.970  -4.023  -9.181  1.00  0.00           C  
ATOM    197  CD  GLN A 150      11.191  -4.736  -9.757  1.00  0.00           C  
ATOM    198  OE1 GLN A 150      11.912  -4.166 -10.570  1.00  0.00           O  
ATOM    199  NE2 GLN A 150      11.482  -5.964  -9.337  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.131  -5.337  -6.869  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.820  -2.643  -6.872  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.775  -3.782  -7.433  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.099  -2.953  -9.331  1.00  0.00           H  
ATOM    204 HE21 GLN A 150      10.979  -6.405  -8.571  1.00  0.00           H  
ATOM    205 HE22 GLN A 150      12.351  -6.370  -9.662  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.118  -2.974  -4.487  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.503  -3.126  -3.173  1.00  0.00           C  
ATOM    208  C   VAL A 151       7.994  -3.009  -3.394  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.569  -2.145  -4.163  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.041  -2.062  -2.201  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.349  -2.131  -0.837  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.544  -2.231  -1.984  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.149  -2.034  -4.876  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.729  -4.107  -2.759  1.00  0.00           H  
ATOM    215  HB  VAL A 151       9.880  -1.073  -2.621  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       9.794  -1.381  -0.186  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       8.287  -1.915  -0.938  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       9.476  -3.118  -0.392  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      11.914  -1.454  -1.313  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      11.750  -3.209  -1.549  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      12.054  -2.138  -2.940  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.201  -3.895  -2.778  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.770  -4.013  -3.032  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.024  -3.960  -1.694  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.045  -4.914  -0.914  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.459  -5.293  -3.833  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.085  -5.152  -4.503  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.499  -5.574  -4.928  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.590  -4.551  -2.104  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.439  -3.170  -3.636  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.447  -6.148  -3.158  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.837  -6.070  -5.035  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.317  -4.960  -3.754  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       4.103  -4.329  -5.222  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       6.177  -6.427  -5.528  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.605  -4.705  -5.576  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       7.465  -5.819  -4.487  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.396  -2.820  -1.411  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.767  -2.508  -0.138  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.259  -2.680  -0.305  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.637  -2.002  -1.117  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.178  -1.092   0.298  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.713  -1.002   0.345  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.565  -0.733   1.657  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.206   0.396   0.699  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.385  -2.088  -2.114  1.00  0.00           H  
ATOM    247  HA  ILE A 153       4.124  -3.194   0.628  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.817  -0.380  -0.440  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       6.119  -1.225  -0.641  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       3.760   0.312   1.893  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       2.484  -0.874   1.643  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       4.001  -1.362   2.430  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       5.681   1.126   0.087  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       6.036   0.599   1.754  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       7.271   0.459   0.486  1.00  0.00           H  
ATOM    256  N   THR A 154       1.679  -3.610   0.448  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.283  -4.003   0.371  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.497  -3.261   1.462  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.639  -3.748   2.585  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.206  -5.531   0.507  1.00  0.00           C  
ATOM    261  OG1 THR A 154       1.076  -6.126  -0.436  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.203  -6.057   0.232  1.00  0.00           C  
ATOM    263  H   THR A 154       2.214  -4.013   1.208  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.125  -3.742  -0.605  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.515  -5.831   1.510  1.00  0.00           H  
ATOM    266  HG1 THR A 154       1.955  -5.752  -0.337  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.915  -5.641   0.945  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.497  -5.787  -0.783  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.204  -7.144   0.324  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.000  -2.069   1.135  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -1.834  -1.277   2.029  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.266  -1.807   1.941  1.00  0.00           C  
ATOM    273  O   LEU A 155      -3.975  -1.547   0.974  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -1.684   0.208   1.674  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.608   1.173   2.435  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -2.739   0.834   3.919  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.056   2.598   2.296  1.00  0.00           C  
ATOM    278  H   LEU A 155      -0.911  -1.761   0.170  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.478  -1.400   3.050  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -1.863   0.346   0.611  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -3.605   1.134   1.997  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -3.276  -0.101   4.055  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -1.760   0.768   4.388  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -3.317   1.618   4.400  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -1.051   2.650   2.718  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -2.016   2.877   1.243  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.692   3.311   2.824  1.00  0.00           H  
ATOM    288  N   MET A 156      -3.667  -2.601   2.935  1.00  0.00           N  
ATOM    289  CA  MET A 156      -4.952  -3.280   2.971  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.085  -2.256   3.108  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.018  -1.387   3.975  1.00  0.00           O  
ATOM    292  CB  MET A 156      -4.952  -4.271   4.143  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.901  -5.378   3.950  1.00  0.00           C  
ATOM    294  SD  MET A 156      -3.596  -6.446   5.382  1.00  0.00           S  
ATOM    295  CE  MET A 156      -5.244  -7.127   5.662  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.061  -2.709   3.735  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.081  -3.844   2.047  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -5.940  -4.726   4.217  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -2.938  -4.934   3.706  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -5.933  -6.328   5.930  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -5.589  -7.628   4.758  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -5.194  -7.846   6.479  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.124  -2.352   2.273  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.288  -1.477   2.338  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.419  -2.098   1.519  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.224  -2.455   0.360  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -7.950  -0.047   1.867  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.186   0.871   1.859  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.308  -0.027   0.476  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.802   1.071   3.248  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.157  -3.113   1.598  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.595  -1.437   3.384  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.210   0.383   2.543  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.947   0.482   1.182  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.396  -0.620   0.468  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -7.989  -0.408  -0.283  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -7.055   1.001   0.229  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -9.058   1.481   3.930  1.00  0.00           H  
ATOM    319 HD12 ILE A 157     -10.632   1.770   3.166  1.00  0.00           H  
ATOM    320 HD13 ILE A 157     -10.185   0.134   3.649  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.606  -2.239   2.114  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.720  -2.904   1.462  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.500  -1.936   0.564  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.391  -1.230   1.028  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.591  -3.603   2.517  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -13.454  -4.693   1.868  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -14.187  -5.511   2.935  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -14.822  -6.749   2.294  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -15.572  -7.542   3.284  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.733  -1.916   3.061  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.317  -3.696   0.833  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -13.219  -2.879   3.040  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -12.810  -5.361   1.293  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -14.954  -4.890   3.403  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -14.036  -7.375   1.864  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -16.310  -6.978   3.681  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -15.976  -8.351   2.834  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -14.951  -7.847   4.020  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.174  -1.932  -0.729  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -12.932  -1.287  -1.796  1.00  0.00           C  
ATOM    341  C   ASN A 159     -12.983   0.241  -1.674  1.00  0.00           C  
ATOM    342  O   ASN A 159     -14.057   0.836  -1.563  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.322  -1.939  -1.915  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -14.989  -1.660  -3.260  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -15.040  -2.530  -4.124  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -15.513  -0.455  -3.457  1.00  0.00           N  
ATOM    347  H   ASN A 159     -11.402  -2.527  -1.021  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -12.401  -1.514  -2.722  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -14.973  -1.603  -1.107  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -15.378   0.254  -2.738  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -15.977  -0.249  -4.326  1.00  0.00           H  
ATOM    352  N   VAL A 160     -11.813   0.882  -1.752  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.698   2.329  -1.903  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.683   2.648  -3.404  1.00  0.00           C  
ATOM    355  O   VAL A 160     -11.088   1.905  -4.185  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.452   2.855  -1.163  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.148   2.239  -1.687  1.00  0.00           C  
ATOM    358  CG2 VAL A 160     -10.366   4.384  -1.261  1.00  0.00           C  
ATOM    359  H   VAL A 160     -10.982   0.329  -1.885  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.570   2.807  -1.452  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.540   2.597  -0.106  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -8.312   2.621  -1.103  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.166   1.155  -1.592  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -8.992   2.498  -2.733  1.00  0.00           H  
ATOM    365 HG21 VAL A 160     -11.291   4.834  -0.905  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -9.546   4.750  -0.644  1.00  0.00           H  
ATOM    367 HG23 VAL A 160     -10.188   4.699  -2.288  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.340   3.732  -3.826  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.325   4.144  -5.224  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.915   4.615  -5.598  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.365   5.483  -4.924  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.379   5.236  -5.447  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.398   5.729  -6.901  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -14.589   6.644  -7.170  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -15.522   6.267  -7.869  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -14.576   7.850  -6.613  1.00  0.00           N  
ATOM    377  H   GLN A 161     -12.793   4.330  -3.154  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.598   3.284  -5.839  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.181   6.075  -4.780  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -13.470   4.871  -7.572  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -13.805   8.135  -6.015  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -15.364   8.460  -6.762  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.350   4.056  -6.676  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -8.996   4.325  -7.161  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.662   5.816  -7.071  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.660   6.211  -6.479  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -8.872   3.797  -8.604  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.439   3.522  -9.092  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.520   4.753  -9.105  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.249   4.513  -9.932  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -4.446   3.391  -9.413  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.873   3.337  -7.153  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.312   3.774  -6.519  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.363   4.486  -9.293  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.517   3.137 -10.111  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.222   5.008  -8.088  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -4.637   5.417  -9.903  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -4.986   2.538  -9.451  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -3.612   3.280  -9.972  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -4.176   3.575  -8.458  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.546   6.649  -7.625  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.352   8.089  -7.766  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.109   8.775  -6.419  1.00  0.00           C  
ATOM    404  O   ASN A 163      -8.529   9.857  -6.385  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -10.593   8.716  -8.424  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -11.004   8.002  -9.709  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -11.421   6.847  -9.659  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -10.890   8.659 -10.860  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.341   6.240  -8.104  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -8.488   8.262  -8.410  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -10.393   9.769  -8.627  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -10.546   9.607 -10.880  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -11.164   8.190 -11.710  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.567   8.170  -5.321  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.497   8.734  -3.981  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.275   8.219  -3.207  1.00  0.00           C  
ATOM    417  O   ASP A 164      -8.032   8.650  -2.079  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.812   8.423  -3.260  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.987   9.137  -3.913  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.533   8.568  -4.885  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.310  10.250  -3.447  1.00  0.00           O  
ATOM    422  H   ASP A 164      -9.985   7.249  -5.402  1.00  0.00           H  
ATOM    423  HA  ASP A 164      -9.404   9.819  -4.041  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.750   8.770  -2.236  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.486   7.316  -3.801  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.233   6.875  -3.211  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.139   7.850  -3.659  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.589   7.717  -4.751  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.949   5.429  -3.651  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.675   4.904  -2.985  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -7.109   4.499  -3.278  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.696   6.996  -4.742  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.301   6.880  -2.123  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.822   5.395  -4.732  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -3.830   5.531  -3.251  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.793   4.911  -1.902  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.474   3.890  -3.329  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -8.006   4.762  -3.837  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -6.845   3.468  -3.518  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -7.314   4.578  -2.211  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.805   8.823  -2.810  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.793   9.829  -3.111  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.455   9.371  -2.532  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.163   9.627  -1.363  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.243  11.182  -2.542  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -3.131  12.229  -2.568  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -2.224  12.167  -3.392  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -3.194  13.201  -1.663  1.00  0.00           N  
ATOM    449  H   ASN A 166      -5.246   8.856  -1.893  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.683   9.959  -4.189  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.579  11.043  -1.517  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -3.947  13.229  -0.995  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -2.440  13.883  -1.614  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.643   8.685  -3.342  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.314   8.248  -2.936  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.693   9.357  -3.244  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.127   9.508  -4.385  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.064   6.915  -3.609  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.298   6.335  -2.914  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -1.069   5.890  -3.493  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.944   8.490  -4.287  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.309   8.069  -1.866  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.283   7.071  -4.666  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       2.138   7.027  -2.980  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.065   6.155  -1.866  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       1.579   5.392  -3.382  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.724   4.912  -3.826  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.405   5.814  -2.458  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.897   6.196  -4.128  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.077  10.127  -2.225  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.032  11.206  -2.385  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.438  10.631  -2.222  1.00  0.00           C  
ATOM    473  O   GLU A 168       3.900  10.407  -1.101  1.00  0.00           O  
ATOM    474  CB  GLU A 168       1.747  12.323  -1.374  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.299  12.822  -1.499  1.00  0.00           C  
ATOM    476  CD  GLU A 168      -0.040  13.937  -0.515  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       0.629  14.004   0.539  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.987  14.691  -0.832  1.00  0.00           O  
ATOM    479  H   GLU A 168       0.731   9.937  -1.290  1.00  0.00           H  
ATOM    480  HA  GLU A 168       1.930  11.649  -3.379  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.440  13.149  -1.552  1.00  0.00           H  
ATOM    482  HG3 GLU A 168      -0.394  12.004  -1.303  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.109  10.419  -3.354  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.520  10.087  -3.433  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.248  11.334  -3.920  1.00  0.00           C  
ATOM    486  O   PHE A 169       5.910  11.874  -4.974  1.00  0.00           O  
ATOM    487  CB  PHE A 169       5.750   8.967  -4.454  1.00  0.00           C  
ATOM    488  CG  PHE A 169       4.913   7.711  -4.302  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       5.388   6.662  -3.492  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       3.905   7.451  -5.250  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       4.963   5.341  -3.731  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       3.491   6.133  -5.498  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       4.060   5.072  -4.775  1.00  0.00           C  
ATOM    494  H   PHE A 169       3.630  10.602  -4.225  1.00  0.00           H  
ATOM    495  HA  PHE A 169       5.914   9.793  -2.455  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       6.803   8.684  -4.420  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       6.144   6.854  -2.743  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.489   8.255  -5.843  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       5.373   4.528  -3.150  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       2.772   5.932  -6.280  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       3.823   4.054  -5.043  1.00  0.00           H  
ATOM    502  N   SER A 170       7.249  11.799  -3.177  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.099  12.902  -3.612  1.00  0.00           C  
ATOM    504  C   SER A 170       9.474  12.727  -2.976  1.00  0.00           C  
ATOM    505  O   SER A 170       9.989  13.646  -2.344  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.447  14.250  -3.268  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.085  14.264  -3.648  1.00  0.00           O  
ATOM    508  H   SER A 170       7.459  11.344  -2.301  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.231  12.864  -4.694  1.00  0.00           H  
ATOM    510  HB3 SER A 170       7.983  15.047  -3.785  1.00  0.00           H  
ATOM    511  HG  SER A 170       5.968  13.680  -4.410  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.022  11.511  -3.096  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.219  11.020  -2.418  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.011  10.900  -0.902  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.120   9.807  -0.353  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.468  11.842  -2.771  1.00  0.00           C  
ATOM    517  CG  GLU A 171      12.780  11.771  -4.272  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.111  12.437  -4.600  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.140  11.898  -4.139  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      14.075  13.470  -5.303  1.00  0.00           O  
ATOM    521  H   GLU A 171       9.524  10.832  -3.650  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.375  10.012  -2.800  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.312  11.429  -2.219  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      11.985  12.258  -4.837  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.719  12.033  -0.257  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.504  12.245   1.169  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.108  11.003   1.979  1.00  0.00           C  
ATOM    528  O   LYS A 172      10.890  10.512   2.790  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.506  13.408   1.345  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.184  13.285   0.550  1.00  0.00           C  
ATOM    531  CD  LYS A 172       6.969  13.210   1.487  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.685  12.781   0.764  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       5.314  13.696  -0.329  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.661  12.862  -0.837  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.459  12.575   1.579  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.008  14.314   1.000  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.182  12.436  -0.138  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       6.817  14.185   1.953  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       4.870  12.761   1.489  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.432  13.403  -0.724  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       5.226  14.637   0.025  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       6.017  13.673  -1.054  1.00  0.00           H  
ATOM    543  N   GLU A 173       8.872  10.542   1.797  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.263   9.421   2.480  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.227   8.862   1.512  1.00  0.00           C  
ATOM    546  O   GLU A 173       6.932   9.500   0.499  1.00  0.00           O  
ATOM    547  CB  GLU A 173       7.523   9.892   3.745  1.00  0.00           C  
ATOM    548  CG  GLU A 173       8.376  10.699   4.733  1.00  0.00           C  
ATOM    549  CD  GLU A 173       7.597  11.058   5.998  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       6.669  10.296   6.346  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       7.944  12.099   6.598  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.310  10.925   1.052  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.010   8.665   2.724  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       7.138   9.011   4.258  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       8.696  11.630   4.267  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.644   7.713   1.844  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.461   7.221   1.159  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.282   7.668   2.016  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.020   7.060   3.055  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.553   5.700   0.991  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.211   4.986   0.758  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.384   5.614  -0.366  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.497   3.526   0.411  1.00  0.00           C  
ATOM    564  H   LEU A 174       6.927   7.252   2.707  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.361   7.653   0.161  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.000   5.276   1.886  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.618   4.995   1.674  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.973   5.662  -1.277  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       2.509   4.991  -0.539  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       3.044   6.614  -0.106  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       5.021   3.462  -0.543  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       5.122   3.093   1.190  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       3.566   2.964   0.350  1.00  0.00           H  
ATOM    574  N   SER A 175       3.603   8.744   1.607  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.433   9.251   2.304  1.00  0.00           C  
ATOM    576  C   SER A 175       1.186   8.891   1.495  1.00  0.00           C  
ATOM    577  O   SER A 175       0.858   9.566   0.522  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.598  10.757   2.521  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.799  11.007   3.231  1.00  0.00           O  
ATOM    580  H   SER A 175       3.881   9.220   0.753  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.340   8.805   3.291  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.744  11.148   3.077  1.00  0.00           H  
ATOM    583  HG  SER A 175       3.846  10.427   3.996  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.496   7.823   1.898  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.700   7.330   1.235  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.926   7.892   1.944  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.224   7.469   3.061  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.702   5.799   1.244  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.787   7.356   2.753  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.718   7.645   0.196  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -0.678   5.427   2.268  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -1.604   5.434   0.752  1.00  0.00           H  
ATOM    593  HB3 ALA A 176       0.171   5.426   0.707  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.609   8.857   1.322  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.853   9.432   1.813  1.00  0.00           C  
ATOM    596  C   LEU A 177      -5.001   8.679   1.135  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.325   8.928  -0.027  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.903  10.936   1.508  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -3.041  11.801   2.444  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -1.536  11.611   2.212  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.392  13.275   2.213  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.298   9.162   0.403  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.942   9.311   2.894  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -4.940  11.257   1.619  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -3.277  11.556   3.482  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -1.304  11.711   1.151  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -0.978  12.363   2.770  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -1.216  10.632   2.560  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -4.456  13.438   2.385  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -2.827  13.903   2.903  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -3.145  13.563   1.191  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.581   7.724   1.857  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.661   6.867   1.409  1.00  0.00           C  
ATOM    614  C   VAL A 178      -7.978   7.566   1.763  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.512   7.372   2.857  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.528   5.486   2.089  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.456   4.466   1.424  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.097   4.933   2.046  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.318   7.631   2.831  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.596   6.728   0.329  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.804   5.562   3.140  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -7.366   3.511   1.939  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -8.489   4.803   1.487  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -7.180   4.338   0.377  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.740   4.884   1.017  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.426   5.555   2.638  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.090   3.932   2.480  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.500   8.402   0.861  1.00  0.00           N  
ATOM    629  CA  LYS A 179      -9.768   9.076   1.104  1.00  0.00           C  
ATOM    630  C   LYS A 179     -10.892   8.056   0.902  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.023   7.477  -0.175  1.00  0.00           O  
ATOM    632  CB  LYS A 179      -9.887  10.318   0.214  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -8.807  11.349   0.575  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -8.788  12.540  -0.392  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -8.215  12.143  -1.761  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -8.059  13.312  -2.642  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.065   8.514  -0.052  1.00  0.00           H  
ATOM    638  HA  LYS A 179      -9.802   9.432   2.131  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -10.874  10.764   0.348  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -7.821  10.882   0.581  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -8.154  13.317   0.041  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -8.881  11.437  -2.255  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -7.690  13.014  -3.535  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -8.956  13.754  -2.785  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -7.421  13.975  -2.224  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.664   7.767   1.951  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.657   6.707   1.909  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.930   7.156   1.189  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.212   8.353   1.120  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -13.030   6.281   3.335  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.908   5.631   4.159  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.574   4.832   5.285  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.023   4.683   3.343  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.560   8.294   2.811  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.229   5.861   1.376  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.853   5.573   3.274  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -11.276   6.413   4.580  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -11.820   4.340   5.898  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -13.167   5.500   5.909  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -13.231   4.070   4.857  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.327   4.170   4.007  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -11.638   3.947   2.826  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -10.443   5.252   2.620  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.748   6.196   0.715  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.103   6.449   0.245  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.883   7.366   1.194  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.636   8.226   0.751  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.753   5.065   0.158  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.578   4.155  -0.193  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.432   4.776   0.601  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.052   6.897  -0.748  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.550   5.027  -0.584  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.366   4.224  -1.261  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.497   4.604   0.070  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.679   7.200   2.505  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.301   7.991   3.552  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.659   9.378   3.724  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.846  10.005   4.765  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.198   7.166   4.843  1.00  0.00           C  
ATOM    680  OG  SER A 182     -15.918   6.557   4.907  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.040   6.496   2.850  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.357   8.144   3.322  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.954   6.381   4.828  1.00  0.00           H  
ATOM    684  HG  SER A 182     -15.684   6.430   5.838  1.00  0.00           H  
ATOM    685  N   GLY A 183     -15.879   9.877   2.759  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.340  11.234   2.788  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.116  11.371   3.696  1.00  0.00           C  
ATOM    688  O   GLY A 183     -13.171  12.084   3.361  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.629   9.298   1.965  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.052  11.505   1.772  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.109  11.932   3.122  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.119  10.691   4.846  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -13.031  10.740   5.811  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.771  10.120   5.201  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.857   9.314   4.275  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.457   9.977   7.075  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -13.517   8.466   6.804  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -14.261   7.696   7.888  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -13.919   7.901   9.072  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -15.150   6.901   7.507  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.960  10.181   5.084  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.842  11.784   6.069  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -14.437  10.335   7.399  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -12.500   8.077   6.733  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.599  10.478   5.730  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.323  10.012   5.212  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.671   9.036   6.185  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.640   9.278   7.393  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.416  11.209   4.934  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.076  10.778   4.341  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -7.073  10.374   3.159  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -6.076  10.868   5.085  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.586  11.086   6.535  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.468   9.495   4.267  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.248  11.745   5.869  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.160   7.933   5.644  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.305   6.991   6.338  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.920   7.213   5.747  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.814   7.540   4.568  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.821   5.562   6.142  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.898   5.158   7.134  1.00  0.00           C  
ATOM    722  CD1 TYR A 186     -10.037   5.965   7.325  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.696   4.041   7.965  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.929   5.693   8.376  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -9.596   3.762   9.007  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -10.706   4.595   9.220  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -11.547   4.351  10.263  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.186   7.828   4.632  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.264   7.213   7.401  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -6.969   4.894   6.261  1.00  0.00           H  
ATOM    731  HD1 TYR A 186     -10.235   6.804   6.681  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.841   3.401   7.813  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.776   6.342   8.539  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -9.421   2.919   9.659  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -12.256   4.993  10.329  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.863   7.129   6.554  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.546   7.562   6.124  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.433   6.681   6.672  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.449   6.316   7.846  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.353   9.026   6.525  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.949   9.536   6.217  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.320  10.150   7.068  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.431   9.277   5.020  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.970   6.792   7.505  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.503   7.500   5.043  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.536   9.123   7.597  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.943   8.744   4.324  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.485   9.565   4.831  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.451   6.380   5.818  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.207   5.727   6.179  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.937   6.635   5.718  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.936   7.056   4.561  1.00  0.00           O  
ATOM    753  CB  LEU A 188      -0.159   4.366   5.471  1.00  0.00           C  
ATOM    754  CG  LEU A 188       0.993   3.466   5.939  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       0.691   2.847   7.310  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.192   2.353   4.906  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.513   6.734   4.867  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.155   5.590   7.258  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.057   4.544   4.400  1.00  0.00           H  
ATOM    760  HG  LEU A 188       1.912   4.047   6.003  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.518   2.209   7.616  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       0.563   3.626   8.060  1.00  0.00           H  
ATOM    763 HD13 LEU A 188      -0.218   2.247   7.260  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       1.521   2.779   3.957  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       1.941   1.646   5.253  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       0.256   1.822   4.750  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.890   6.950   6.600  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.105   7.687   6.265  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.315   6.823   6.604  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.706   6.744   7.766  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.165   9.026   7.008  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.028   9.963   6.589  1.00  0.00           C  
ATOM    773  CD  LYS A 189       2.346  11.398   7.025  1.00  0.00           C  
ATOM    774  CE  LYS A 189       1.207  12.350   6.643  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       1.540  13.745   6.979  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.827   6.585   7.539  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.143   7.912   5.203  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.118   9.496   6.765  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.105   9.622   7.059  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.268  11.725   6.540  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       0.303  12.071   7.184  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       1.704  13.826   7.972  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       2.371  14.028   6.478  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       0.772  14.348   6.719  1.00  0.00           H  
ATOM    785  N   LEU A 190       4.901   6.160   5.605  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.085   5.344   5.816  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.327   6.191   5.548  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.599   6.554   4.400  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.052   4.095   4.926  1.00  0.00           C  
ATOM    790  CG  LEU A 190       4.800   3.223   5.112  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       4.985   1.934   4.309  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       4.543   2.846   6.575  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.564   6.300   4.655  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.133   4.993   6.847  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       6.937   3.500   5.146  1.00  0.00           H  
ATOM    796  HG  LEU A 190       3.932   3.756   4.721  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       5.194   2.180   3.270  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       5.820   1.364   4.718  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       4.083   1.326   4.353  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       4.291   3.725   7.166  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       3.715   2.144   6.636  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       5.426   2.366   6.988  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.083   6.486   6.611  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.399   7.097   6.521  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.356   6.073   5.908  1.00  0.00           C  
ATOM    806  O   GLU A 191      10.991   5.304   6.630  1.00  0.00           O  
ATOM    807  CB  GLU A 191       9.868   7.532   7.918  1.00  0.00           C  
ATOM    808  CG  GLU A 191       8.973   8.631   8.509  1.00  0.00           C  
ATOM    809  CD  GLU A 191       9.458   9.088   9.884  1.00  0.00           C  
ATOM    810  OE1 GLU A 191       9.752   8.194  10.709  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       9.525  10.319  10.088  1.00  0.00           O  
ATOM    812  H   GLU A 191       7.767   6.186   7.522  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.355   7.977   5.880  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      10.887   7.915   7.842  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       7.948   8.274   8.613  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.414   6.058   4.576  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.189   5.114   3.783  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.658   5.085   4.219  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.243   6.126   4.510  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.105   5.492   2.297  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.685   5.540   1.707  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.768   6.069   0.272  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.010   4.163   1.720  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.789   6.687   4.091  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.762   4.120   3.925  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.687   4.767   1.729  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.068   6.235   2.272  1.00  0.00           H  
ATOM    828 HD11 LEU A 192       8.770   6.125  -0.164  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.205   7.069   0.271  1.00  0.00           H  
ATOM    830 HD13 LEU A 192      10.388   5.407  -0.334  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       8.050   4.218   1.207  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       9.632   3.431   1.207  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       8.833   3.836   2.744  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.257   3.891   4.224  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.672   3.686   4.503  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.535   4.510   3.544  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.515   5.125   3.957  1.00  0.00           O  
ATOM    838  CB  LEU A 193      14.992   2.187   4.368  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.465   1.826   4.626  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      16.859   2.091   6.085  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      16.685   0.347   4.288  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.701   3.071   4.011  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.866   4.012   5.526  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      14.734   1.873   3.356  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.116   2.412   3.979  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.172   1.577   6.759  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      17.872   1.729   6.261  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      16.835   3.160   6.295  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      16.419   0.162   3.249  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      17.732   0.081   4.436  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      16.066  -0.282   4.921  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.181   4.481   2.255  1.00  0.00           N  
ATOM    853  CA  HIS A 194      15.869   5.193   1.191  1.00  0.00           C  
ATOM    854  C   HIS A 194      14.828   6.020   0.436  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.679   5.584   0.353  1.00  0.00           O  
ATOM    856  CB  HIS A 194      16.510   4.179   0.233  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.414   3.166   0.890  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      17.254   1.798   0.851  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      18.590   3.425   1.542  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      18.317   1.248   1.459  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      19.158   2.197   1.900  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.315   4.028   1.997  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.640   5.839   1.612  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.087   4.716  -0.521  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      16.484   1.297   0.435  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      19.021   4.400   1.717  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      18.475   0.185   1.579  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.196   7.179  -0.132  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.325   7.894  -1.047  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.130   7.045  -2.308  1.00  0.00           C  
ATOM    871  O   PRO A 195      14.894   6.112  -2.559  1.00  0.00           O  
ATOM    872  CB  PRO A 195      15.050   9.207  -1.353  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.524   8.832  -1.203  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.510   7.801  -0.073  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.358   8.096  -0.584  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.789   9.946  -0.594  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      17.151   9.694  -0.971  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.623   8.304   0.889  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.109   7.364  -3.108  1.00  0.00           N  
ATOM    880  CA  ILE A 196      12.763   6.598  -4.296  1.00  0.00           C  
ATOM    881  C   ILE A 196      12.225   7.559  -5.356  1.00  0.00           C  
ATOM    882  O   ILE A 196      11.544   8.530  -5.028  1.00  0.00           O  
ATOM    883  CB  ILE A 196      11.800   5.463  -3.899  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.687   4.359  -4.965  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      10.438   5.983  -3.416  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.615   4.595  -6.032  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.519   8.154  -2.892  1.00  0.00           H  
ATOM    888  HA  ILE A 196      13.676   6.151  -4.692  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.260   4.970  -3.040  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.448   3.424  -4.459  1.00  0.00           H  
ATOM    891 HG21 ILE A 196       9.817   5.145  -3.102  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      10.574   6.650  -2.566  1.00  0.00           H  
ATOM    893 HG23 ILE A 196       9.921   6.528  -4.206  1.00  0.00           H  
ATOM    894 HD11 ILE A 196      10.828   5.495  -6.594  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.592   3.757  -6.727  1.00  0.00           H  
ATOM    896 HD13 ILE A 196       9.635   4.682  -5.572  1.00  0.00           H  
ATOM    897  N   ILE A 197      12.587   7.325  -6.621  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.285   8.215  -7.733  1.00  0.00           C  
ATOM    899  C   ILE A 197      10.769   8.194  -7.991  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.237   7.134  -8.325  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.081   7.777  -8.982  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      14.590   7.689  -8.675  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      12.838   8.768 -10.131  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.418   7.214  -9.873  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.092   6.475  -6.823  1.00  0.00           H  
ATOM    906  HA  ILE A 197      12.634   9.211  -7.468  1.00  0.00           H  
ATOM    907  HB  ILE A 197      12.732   6.791  -9.293  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      14.769   6.971  -7.875  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      11.773   8.897 -10.308  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.274   9.737  -9.889  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      13.280   8.394 -11.054  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      15.445   7.975 -10.653  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      16.441   7.023  -9.547  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      14.998   6.291 -10.275  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.050   9.325  -7.887  1.00  0.00           N  
ATOM    916  CA  PRO A 198       8.612   9.374  -8.133  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.197   8.721  -9.458  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.228   7.967  -9.505  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.227  10.852  -8.041  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.259  11.389  -7.049  1.00  0.00           C  
ATOM    921  CD  PRO A 198      10.521  10.622  -7.430  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.129   8.841  -7.318  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.203  10.988  -7.689  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       8.974  11.100  -6.035  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.169  10.557  -6.556  1.00  0.00           H  
ATOM    926  N   GLU A 199       8.974   8.953 -10.522  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.782   8.350 -11.839  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.691   6.812 -11.797  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.196   6.200 -12.741  1.00  0.00           O  
ATOM    930  CB  GLU A 199       9.925   8.819 -12.753  1.00  0.00           C  
ATOM    931  CG  GLU A 199       9.690   8.508 -14.238  1.00  0.00           C  
ATOM    932  CD  GLU A 199      10.831   9.047 -15.097  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      11.961   8.547 -14.909  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      10.555   9.951 -15.914  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.741   9.596 -10.407  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.841   8.730 -12.240  1.00  0.00           H  
ATOM    937  HB3 GLU A 199      10.857   8.345 -12.442  1.00  0.00           H  
ATOM    938  HG3 GLU A 199       8.751   8.958 -14.562  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.205   6.169 -10.745  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.175   4.723 -10.564  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.401   4.338  -9.298  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.624   3.259  -8.745  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.613   4.211 -10.474  1.00  0.00           C  
ATOM    944  CG  GLN A 200      11.520   4.620 -11.647  1.00  0.00           C  
ATOM    945  CD  GLN A 200      11.185   3.897 -12.950  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      11.910   2.997 -13.361  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      10.100   4.266 -13.624  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.600   6.709  -9.985  1.00  0.00           H  
ATOM    949  HA  GLN A 200       8.672   4.224 -11.393  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.570   3.124 -10.415  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.541   4.350 -11.379  1.00  0.00           H  
ATOM    952 HE21 GLN A 200       9.475   4.993 -13.282  1.00  0.00           H  
ATOM    953 HE22 GLN A 200       9.898   3.799 -14.492  1.00  0.00           H  
ATOM    954  N   SER A 201       7.503   5.216  -8.841  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.681   5.022  -7.659  1.00  0.00           C  
ATOM    956  C   SER A 201       5.232   4.846  -8.125  1.00  0.00           C  
ATOM    957  O   SER A 201       4.640   5.793  -8.635  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.851   6.250  -6.768  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.220   6.509  -6.513  1.00  0.00           O  
ATOM    960  H   SER A 201       7.357   6.085  -9.348  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.999   4.146  -7.095  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.368   6.041  -5.825  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.711   6.544  -7.345  1.00  0.00           H  
ATOM    964  N   THR A 202       4.674   3.638  -8.000  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.418   3.255  -8.639  1.00  0.00           C  
ATOM    966  C   THR A 202       2.479   2.556  -7.650  1.00  0.00           C  
ATOM    967  O   THR A 202       2.907   2.155  -6.566  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.755   2.341  -9.833  1.00  0.00           C  
ATOM    969  OG1 THR A 202       4.120   1.051  -9.393  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.927   2.882 -10.663  1.00  0.00           C  
ATOM    971  H   THR A 202       5.175   2.898  -7.518  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.902   4.138  -9.019  1.00  0.00           H  
ATOM    973  HB  THR A 202       2.875   2.254 -10.473  1.00  0.00           H  
ATOM    974  HG1 THR A 202       4.757   1.137  -8.671  1.00  0.00           H  
ATOM    975 HG21 THR A 202       5.860   2.816 -10.096  1.00  0.00           H  
ATOM    976 HG22 THR A 202       5.032   2.286 -11.569  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.742   3.921 -10.939  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.202   2.376  -8.009  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.276   1.607  -7.191  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.862   1.020  -8.022  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.273   1.620  -9.014  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.258   2.450  -6.025  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.119   3.639  -6.412  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.519   4.843  -6.824  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.517   3.576  -6.259  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.309   5.980  -7.074  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.304   4.718  -6.488  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.702   5.920  -6.892  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.853   2.695  -8.903  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.839   0.765  -6.801  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.582   2.821  -5.438  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.553   4.907  -6.937  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -2.993   2.658  -5.952  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.845   6.904  -7.386  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.374   4.679  -6.344  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.311   6.804  -7.038  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.354  -0.153  -7.612  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.502  -0.833  -8.194  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.519  -1.076  -7.079  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.173  -1.651  -6.048  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.058  -2.160  -8.824  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -1.068  -1.940  -9.976  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -0.568  -3.260 -10.579  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -1.690  -4.068 -11.245  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -1.155  -5.245 -11.951  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -0.911  -0.609  -6.820  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.960  -0.217  -8.969  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -2.949  -2.664  -9.198  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -0.198  -1.398  -9.602  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -0.098  -3.861  -9.798  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -2.219  -3.440 -11.965  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -0.508  -4.950 -12.668  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -0.677  -5.846 -11.295  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -1.913  -5.758 -12.379  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.760  -0.621  -7.265  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.821  -0.732  -6.271  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.616  -2.010  -6.541  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.554  -1.996  -7.336  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.696   0.536  -6.299  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -7.755   0.502  -5.186  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -5.823   1.787  -6.118  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -4.996  -0.191  -8.145  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.396  -0.796  -5.272  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.207   0.609  -7.260  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -7.275   0.418  -4.211  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.347   1.416  -5.212  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.427  -0.345  -5.325  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.224   1.694  -5.215  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.160   1.918  -6.973  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -6.444   2.674  -6.026  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.238  -3.117  -5.899  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.011  -4.349  -5.939  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.111  -4.240  -4.880  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -7.965  -3.506  -3.905  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.117  -5.573  -5.677  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -5.036  -5.879  -6.732  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -5.633  -6.122  -8.122  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -3.931  -4.821  -6.812  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -5.527  -3.052  -5.176  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.484  -4.461  -6.914  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -6.764  -6.450  -5.612  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -4.557  -6.810  -6.423  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -6.045  -5.199  -8.530  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -4.853  -6.482  -8.792  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -6.420  -6.874  -8.060  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -4.289  -3.929  -7.323  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.589  -4.558  -5.811  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -3.090  -5.220  -7.380  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.214  -4.972  -5.077  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.443  -4.856  -4.292  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.183  -4.681  -2.791  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.746  -3.784  -2.168  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.345  -6.069  -4.572  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -12.589  -5.948  -3.914  1.00  0.00           O  
ATOM   1055  H   SER A 207      -9.242  -5.548  -5.904  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.964  -3.963  -4.644  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -10.856  -6.982  -4.227  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -13.040  -5.151  -4.214  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.342  -5.535  -2.208  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.073  -5.559  -0.780  1.00  0.00           C  
ATOM   1061  C   THR A 208      -7.764  -4.852  -0.407  1.00  0.00           C  
ATOM   1062  O   THR A 208      -7.453  -4.755   0.782  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -8.999  -7.037  -0.377  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.173  -7.718  -1.307  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.380  -7.692  -0.406  1.00  0.00           C  
ATOM   1066  H   THR A 208      -8.911  -6.281  -2.736  1.00  0.00           H  
ATOM   1067  HA  THR A 208      -9.878  -5.089  -0.219  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.602  -7.125   0.636  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.065  -8.625  -1.011  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.290  -8.738  -0.109  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.046  -7.184   0.291  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -10.806  -7.643  -1.409  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -6.948  -4.435  -1.382  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.591  -3.992  -1.099  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.027  -3.068  -2.178  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.141  -3.350  -3.370  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.703  -5.227  -0.872  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.770  -6.235  -2.033  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.211  -7.601  -1.622  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -4.453  -8.657  -2.708  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -3.843  -8.284  -3.996  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.281  -4.370  -2.340  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -5.605  -3.413  -0.176  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.034  -5.719   0.043  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -4.208  -5.833  -2.876  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -4.720  -7.933  -0.714  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -5.526  -8.795  -2.854  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -2.846  -8.150  -3.885  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -4.002  -9.017  -4.671  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -4.258  -7.427  -4.332  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.330  -2.013  -1.761  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.548  -1.185  -2.656  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.142  -1.775  -2.634  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.469  -1.738  -1.603  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.525   0.284  -2.198  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -4.921   0.901  -2.028  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -2.732   1.107  -3.223  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -4.873   2.048  -1.014  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.232  -1.842  -0.768  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -3.958  -1.217  -3.661  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.017   0.329  -1.237  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.633   0.160  -1.667  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.235   1.075  -4.188  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.637   2.143  -2.901  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -1.735   0.694  -3.352  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -5.817   2.590  -1.029  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.708   1.646  -0.016  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -4.064   2.739  -1.246  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.698  -2.306  -3.770  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.346  -2.793  -3.950  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.452  -1.629  -4.521  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.381  -1.345  -5.715  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.349  -4.006  -4.888  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -1.011  -5.207  -4.198  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.990  -6.465  -5.061  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211      -0.869  -6.320  -6.297  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -1.116  -7.556  -4.464  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.295  -2.265  -4.589  1.00  0.00           H  
ATOM   1119  HA  GLU A 211       0.093  -3.106  -3.002  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.682  -4.265  -5.138  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -2.047  -4.972  -3.956  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.159  -0.928  -3.636  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       2.017   0.202  -3.935  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.387  -0.375  -4.297  1.00  0.00           C  
ATOM   1125  O   ILE A 212       4.083  -0.872  -3.415  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.073   1.140  -2.710  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.658   1.524  -2.236  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.877   2.397  -3.052  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.645   2.458  -1.025  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.151  -1.247  -2.674  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.612   0.764  -4.769  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.568   0.625  -1.893  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.121   0.624  -1.935  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.062   2.987  -2.156  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       3.840   2.132  -3.485  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       2.310   2.996  -3.763  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212      -0.378   2.550  -0.660  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       1.270   2.051  -0.230  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       0.996   3.448  -1.308  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.761  -0.354  -5.581  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.038  -0.887  -6.040  1.00  0.00           C  
ATOM   1142  C   LYS A 213       5.975   0.272  -6.328  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.618   1.183  -7.074  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.871  -1.785  -7.273  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.214  -2.417  -7.700  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.041  -1.620  -8.733  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.388  -1.702 -10.117  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.189  -0.991 -11.127  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.234   0.228  -6.224  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.467  -1.509  -5.260  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.414  -1.229  -8.089  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.004  -3.401  -8.122  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.045  -2.047  -8.795  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.393  -1.255 -10.087  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       7.271  -0.018 -10.869  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       8.109  -1.401 -11.186  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       6.733  -1.058 -12.026  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.184   0.222  -5.775  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.196   1.238  -5.993  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.499   0.559  -6.403  1.00  0.00           C  
ATOM   1161  O   LEU A 214       9.947  -0.384  -5.746  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.345   2.139  -4.761  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.278   1.403  -3.412  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.204   2.059  -2.381  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       6.852   1.382  -2.847  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.430  -0.575  -5.193  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       7.899   1.885  -6.814  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.575   2.912  -4.807  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       8.617   0.383  -3.555  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       8.904   3.093  -2.210  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.151   1.513  -1.438  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214      10.234   2.036  -2.737  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.539   2.390  -2.579  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       6.147   0.974  -3.565  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       6.836   0.754  -1.959  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.080   1.011  -7.519  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.319   0.446  -8.033  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.494   1.068  -7.276  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.604   2.289  -7.196  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.422   0.671  -9.546  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.174  -0.479 -10.226  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.482  -0.165 -11.696  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      11.223  -0.149 -12.571  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      11.546   0.236 -13.956  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.675   1.815  -7.996  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.292  -0.629  -7.861  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.956   1.603  -9.731  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.578  -1.391 -10.154  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      13.162  -0.929 -12.077  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      10.505   0.576 -12.191  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      10.713   0.190 -14.526  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      11.894   1.189 -13.955  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      12.248  -0.383 -14.333  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.353   0.238  -6.690  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.454   0.708  -5.863  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.449   1.535  -6.693  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.652   1.226  -7.866  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.203  -0.486  -5.270  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.329  -1.429  -4.439  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      15.214  -2.592  -3.982  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.399  -3.714  -3.340  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      15.259  -4.855  -2.993  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.247  -0.758  -6.849  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.021   1.290  -5.051  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      15.997  -0.103  -4.630  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.505  -1.811  -5.040  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      15.959  -2.223  -3.277  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      13.634  -4.055  -4.040  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      15.693  -5.206  -3.837  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      15.988  -4.541  -2.363  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      14.713  -5.589  -2.567  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.129   2.527  -6.089  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.254   3.215  -6.709  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.339   2.243  -7.188  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.918   2.439  -8.254  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.806   4.160  -5.638  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.600   4.424  -4.741  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.849   3.094  -4.778  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.882   3.799  -7.553  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      18.209   5.078  -6.070  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.982   5.203  -5.190  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.788   3.291  -4.624  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.629   1.210  -6.387  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.567   0.148  -6.713  1.00  0.00           C  
ATOM   1225  C   GLU A 218      18.990  -1.153  -6.159  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.266  -1.132  -5.162  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.943   0.477  -6.110  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      22.030  -0.578  -6.382  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      22.243  -0.838  -7.871  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      21.514  -1.706  -8.400  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      23.123  -0.163  -8.450  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.098   1.073  -5.538  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.642   0.067  -7.798  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.838   0.584  -5.029  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.777  -1.515  -5.886  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.300  -2.278  -6.804  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.745  -3.581  -6.473  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.415  -4.169  -5.227  1.00  0.00           C  
ATOM   1239  O   ALA A 219      20.087  -5.196  -5.306  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.892  -4.499  -7.689  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.957  -2.219  -7.576  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.681  -3.462  -6.273  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      19.948  -4.645  -7.920  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      18.432  -5.465  -7.480  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      18.398  -4.049  -8.551  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.242  -3.509  -4.079  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.757  -3.939  -2.783  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.573  -4.262  -1.870  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.538  -3.607  -1.951  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.684  -2.850  -2.208  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.965  -1.519  -1.941  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.373  -3.320  -0.922  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.661  -2.677  -4.105  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.348  -4.847  -2.906  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.466  -2.662  -2.946  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      20.690  -0.780  -1.595  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      19.503  -1.144  -2.852  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.201  -1.641  -1.173  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      22.103  -2.574  -0.611  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      20.645  -3.455  -0.122  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      21.890  -4.263  -1.103  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.692  -5.277  -1.010  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.615  -5.639  -0.098  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.467  -4.552   0.975  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.386  -4.345   1.762  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      17.904  -7.005   0.547  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      17.877  -8.164  -0.461  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      16.446  -8.566  -0.843  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      16.457  -9.523  -1.957  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      15.562 -10.494  -2.201  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      14.479 -10.661  -1.432  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      15.756 -11.302  -3.247  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.558  -5.790  -0.962  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.695  -5.710  -0.677  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      17.166  -7.204   1.326  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      18.363  -9.030  -0.011  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      15.905  -7.682  -1.168  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      17.249  -9.439  -2.585  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      14.262 -10.026  -0.666  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      13.825 -11.405  -1.625  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      16.566 -11.165  -3.847  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      15.118 -12.055  -3.450  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.321  -3.863   1.022  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.077  -2.829   2.026  1.00  0.00           C  
ATOM   1285  C   TRP A 222      15.935  -3.447   3.422  1.00  0.00           C  
ATOM   1286  O   TRP A 222      16.487  -2.919   4.383  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      14.834  -2.001   1.667  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      14.934  -1.038   0.515  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      15.802  -1.098  -0.519  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.122   0.151   0.271  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      15.555  -0.068  -1.402  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.517   0.732  -0.971  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.097   0.807   0.983  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      13.901   1.878  -1.493  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.494   1.974   0.484  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      12.887   2.507  -0.756  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.621  -4.027   0.315  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      16.934  -2.152   2.052  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      14.578  -1.404   2.544  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      16.567  -1.843  -0.651  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.078   0.051  -2.258  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      12.785   0.415   1.935  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.209   2.287  -2.443  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.724   2.460   1.061  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.418   3.405  -1.130  1.00  0.00           H  
ATOM   1306  N   GLU A 223      15.165  -4.539   3.537  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      14.937  -5.326   4.755  1.00  0.00           C  
ATOM   1308  C   GLU A 223      14.079  -4.600   5.801  1.00  0.00           C  
ATOM   1309  O   GLU A 223      13.075  -5.130   6.265  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      16.255  -5.830   5.366  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      17.108  -6.592   4.342  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      18.367  -7.208   4.950  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      18.641  -6.922   6.136  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      19.032  -7.960   4.205  1.00  0.00           O  
ATOM   1315  H   GLU A 223      14.736  -4.881   2.691  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      14.374  -6.210   4.448  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      16.010  -6.502   6.191  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      17.433  -5.908   3.560  1.00  0.00           H  
ATOM   1319  N   LYS A 224      14.480  -3.390   6.186  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      13.803  -2.572   7.181  1.00  0.00           C  
ATOM   1321  C   LYS A 224      12.523  -1.941   6.613  1.00  0.00           C  
ATOM   1322  O   LYS A 224      11.581  -1.659   7.359  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      14.773  -1.475   7.627  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.079  -2.065   8.185  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      17.054  -0.996   8.694  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      16.435  -0.185   9.835  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      17.425   0.653  10.530  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.329  -3.028   5.768  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.556  -3.168   8.064  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.266  -0.890   8.386  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      16.595  -2.627   7.406  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.337  -0.333   7.874  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      15.992  -0.867  10.560  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      16.948   1.146  11.277  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      18.152   0.075  10.925  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      17.828   1.319   9.889  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.529  -1.670   5.300  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.553  -0.881   4.546  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.582   0.585   4.974  1.00  0.00           C  
ATOM   1340  O   LEU A 225      11.885   1.464   4.167  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.132  -1.473   4.574  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.058  -0.513   4.028  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.323  -0.082   2.584  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       7.684  -1.185   4.080  1.00  0.00           C  
ATOM   1345  H   LEU A 225      13.358  -1.945   4.797  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      11.883  -0.924   3.509  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225       9.849  -1.741   5.591  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.002   0.380   4.650  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225      10.301   0.378   2.468  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225       9.256  -0.950   1.932  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       8.576   0.654   2.295  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.488  -1.558   5.085  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       6.911  -0.467   3.810  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.653  -2.007   3.369  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.231   0.848   6.229  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.188   2.182   6.796  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.508   2.457   7.512  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.394   1.601   7.545  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.041   2.259   7.818  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.709   1.714   7.291  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       7.643   1.746   8.379  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       7.257   2.871   8.763  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       7.237   0.640   8.802  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.096   0.059   6.851  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      11.019   2.916   6.010  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226       9.894   3.298   8.119  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.817   0.681   6.965  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.608   3.616   8.164  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      13.665   3.898   9.128  1.00  0.00           C  
ATOM   1370  C   GLY A 227      13.389   3.085  10.401  1.00  0.00           C  
ATOM   1371  O   GLY A 227      13.109   3.643  11.458  1.00  0.00           O  
ATOM   1372  H   GLY A 227      11.902   4.325   7.984  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.641   3.634   8.719  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.656   4.962   9.364  1.00  0.00           H  
ATOM   1375  N   GLN A 228      13.405   1.757  10.261  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      12.991   0.782  11.258  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.159   0.495  12.213  1.00  0.00           C  
ATOM   1378  O   GLN A 228      15.156   1.214  12.232  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      12.559  -0.493  10.501  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      11.343  -1.217  11.095  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      10.025  -0.626  10.608  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228       9.308   0.008  11.372  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228       9.687  -0.834   9.337  1.00  0.00           N  
ATOM   1384  H   GLN A 228      13.662   1.408   9.347  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      12.147   1.184  11.821  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      13.395  -1.192  10.466  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      11.366  -1.186  12.184  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      10.317  -1.315   8.695  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228       8.789  -0.480   9.029  1.00  0.00           H  
ATOM   1390  N   GLY A 229      14.073  -0.620  12.944  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      15.183  -1.143  13.722  1.00  0.00           C  
ATOM   1392  C   GLY A 229      15.667  -0.140  14.771  1.00  0.00           C  
ATOM   1393  O   GLY A 229      14.796   0.379  15.503  1.00  0.00           O  
ATOM   1394  H   GLY A 229      13.231  -1.169  12.905  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      14.857  -2.056  14.221  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      15.992  -1.398  13.035  1.00  0.00           H  
TER    1397      GLY A 229                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 138      -6.596   8.176   9.973  1.00  0.00           N  
ATOM      2  CA  SER A 138      -6.567   6.861  10.642  1.00  0.00           C  
ATOM      3  C   SER A 138      -5.410   6.017  10.104  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.349   5.783   8.901  1.00  0.00           O  
ATOM      5  CB  SER A 138      -7.906   6.134  10.443  1.00  0.00           C  
ATOM      6  OG  SER A 138      -8.976   7.061  10.446  1.00  0.00           O  
ATOM      7  H   SER A 138      -6.809   8.044   8.992  1.00  0.00           H  
ATOM      8  HA  SER A 138      -6.428   7.043  11.709  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -8.045   5.401  11.239  1.00  0.00           H  
ATOM     10  HG  SER A 138      -8.940   7.565   9.619  1.00  0.00           H  
ATOM     11  N   LYS A 139      -4.480   5.571  10.955  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -3.364   4.762  10.481  1.00  0.00           C  
ATOM     13  C   LYS A 139      -3.897   3.472   9.847  1.00  0.00           C  
ATOM     14  O   LYS A 139      -4.565   2.682  10.514  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -2.369   4.478  11.615  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -1.204   3.558  11.199  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -0.365   4.118  10.037  1.00  0.00           C  
ATOM     18  CE  LYS A 139       0.727   3.133   9.600  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       1.721   2.895  10.661  1.00  0.00           N  
ATOM     20  H   LYS A 139      -4.556   5.763  11.941  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -2.849   5.359   9.729  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -2.901   3.997  12.438  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -1.593   2.577  10.923  1.00  0.00           H  
ATOM     24  HD3 LYS A 139       0.084   5.070  10.329  1.00  0.00           H  
ATOM     25  HE3 LYS A 139       1.243   3.543   8.731  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       2.145   3.771  10.934  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       1.272   2.476  11.463  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       2.438   2.272  10.319  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.605   3.266   8.563  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.110   2.130   7.808  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.317   0.866   8.151  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.159   0.945   8.562  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.042   2.466   6.309  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -4.846   1.470   5.460  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -2.591   2.516   5.814  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -5.155   2.060   4.084  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.078   3.981   8.068  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.157   1.984   8.083  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -4.485   3.455   6.182  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -5.789   1.234   5.948  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -2.575   2.969   4.826  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -1.967   3.110   6.478  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -2.169   1.513   5.752  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -5.776   2.949   4.179  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -4.240   2.335   3.576  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -5.666   1.319   3.477  1.00  0.00           H  
ATOM     47  N   LYS A 141      -3.947  -0.298   7.981  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.309  -1.590   8.178  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.682  -2.012   6.850  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.329  -1.918   5.805  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -4.343  -2.613   8.672  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -5.213  -2.101   9.832  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -4.390  -1.565  11.013  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -5.321  -1.101  12.139  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -4.560  -0.500  13.248  1.00  0.00           N  
ATOM     56  H   LYS A 141      -4.871  -0.303   7.576  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.524  -1.508   8.931  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -3.815  -3.515   8.987  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -5.838  -2.927  10.175  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -3.791  -0.711  10.694  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -5.893  -1.950  12.518  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -4.051   0.305  12.911  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -5.197  -0.209  13.977  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -3.911  -1.176  13.623  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.419  -2.441   6.869  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.667  -2.723   5.661  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.315  -3.865   5.908  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.608  -4.193   7.056  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.056  -1.454   5.199  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.299  -1.081   5.986  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       1.210  -0.641   7.319  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.558  -1.177   5.367  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       2.382  -0.365   8.046  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.729  -0.879   6.086  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       3.640  -0.498   7.434  1.00  0.00           C  
ATOM     76  OH  TYR A 142       4.765  -0.187   8.137  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.917  -2.566   7.737  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.356  -3.023   4.872  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.637  -0.614   5.199  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       0.247  -0.509   7.790  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.613  -1.465   4.329  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       2.316  -0.047   9.075  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.690  -0.936   5.593  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.567  -0.209   7.601  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.834  -4.439   4.824  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.907  -5.422   4.810  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.872  -5.026   3.691  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.522  -4.191   2.853  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.303  -6.814   4.581  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.357  -7.914   4.501  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.345  -7.814   5.261  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       2.164  -8.823   3.666  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.549  -4.084   3.914  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.443  -5.402   5.761  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.741  -6.802   3.647  1.00  0.00           H  
ATOM     96  N   TRP A 144       4.078  -5.599   3.670  1.00  0.00           N  
ATOM     97  CA  TRP A 144       5.077  -5.283   2.666  1.00  0.00           C  
ATOM     98  C   TRP A 144       6.076  -6.424   2.495  1.00  0.00           C  
ATOM     99  O   TRP A 144       6.160  -7.316   3.337  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.787  -3.977   3.037  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.577  -3.997   4.311  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.110  -3.682   5.539  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.989  -4.316   4.491  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.140  -3.743   6.456  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.324  -4.131   5.864  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       9.030  -4.712   3.622  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.626  -4.326   6.351  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.333  -4.931   4.104  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.630  -4.741   5.464  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.314  -6.325   4.341  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.574  -5.164   1.707  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       5.051  -3.177   3.101  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.093  -3.395   5.764  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.022  -3.513   7.432  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.828  -4.830   2.569  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144       9.860  -4.148   7.390  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      11.110  -5.216   3.414  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.633  -4.903   5.827  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.827  -6.375   1.393  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.840  -7.339   1.002  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.877  -6.601   0.150  1.00  0.00           C  
ATOM    122  O   TYR A 145       8.551  -5.604  -0.495  1.00  0.00           O  
ATOM    123  CB  TYR A 145       7.164  -8.472   0.217  1.00  0.00           C  
ATOM    124  CG  TYR A 145       8.117  -9.359  -0.558  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       8.954 -10.263   0.124  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       8.250  -9.195  -1.949  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       9.923 -10.996  -0.584  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       9.202  -9.945  -2.656  1.00  0.00           C  
ATOM    129  CZ  TYR A 145      10.052 -10.830  -1.974  1.00  0.00           C  
ATOM    130  OH  TYR A 145      10.998 -11.524  -2.668  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.688  -5.602   0.744  1.00  0.00           H  
ATOM    132  HA  TYR A 145       8.330  -7.743   1.889  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       6.456  -8.030  -0.486  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       8.863 -10.385   1.194  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       7.630  -8.488  -2.481  1.00  0.00           H  
ATOM    136  HE1 TYR A 145      10.573 -11.674  -0.052  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       9.285  -9.827  -3.726  1.00  0.00           H  
ATOM    138  HH  TYR A 145      11.535 -12.084  -2.104  1.00  0.00           H  
ATOM    139  N   GLN A 146      10.122  -7.084   0.145  1.00  0.00           N  
ATOM    140  CA  GLN A 146      11.181  -6.541  -0.689  1.00  0.00           C  
ATOM    141  C   GLN A 146      11.667  -7.621  -1.653  1.00  0.00           C  
ATOM    142  O   GLN A 146      12.181  -8.655  -1.231  1.00  0.00           O  
ATOM    143  CB  GLN A 146      12.296  -5.941   0.181  1.00  0.00           C  
ATOM    144  CG  GLN A 146      13.098  -6.974   0.985  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.851  -6.311   2.132  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      14.826  -5.592   1.914  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.388  -6.539   3.360  1.00  0.00           N  
ATOM    148  H   GLN A 146      10.315  -7.943   0.636  1.00  0.00           H  
ATOM    149  HA  GLN A 146      10.801  -5.712  -1.285  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      11.836  -5.232   0.871  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      13.825  -7.457   0.333  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      12.584  -7.132   3.497  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.814  -6.108   4.174  1.00  0.00           H  
ATOM    154  N   THR A 147      11.484  -7.380  -2.949  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.093  -8.170  -4.006  1.00  0.00           C  
ATOM    156  C   THR A 147      13.533  -7.661  -4.135  1.00  0.00           C  
ATOM    157  O   THR A 147      13.887  -6.650  -3.530  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.308  -7.978  -5.321  1.00  0.00           C  
ATOM    159  OG1 THR A 147       9.948  -7.686  -5.081  1.00  0.00           O  
ATOM    160  CG2 THR A 147      11.369  -9.195  -6.243  1.00  0.00           C  
ATOM    161  H   THR A 147      11.086  -6.493  -3.226  1.00  0.00           H  
ATOM    162  HA  THR A 147      12.090  -9.225  -3.728  1.00  0.00           H  
ATOM    163  HB  THR A 147      11.731  -7.138  -5.865  1.00  0.00           H  
ATOM    164  HG1 THR A 147       9.901  -6.789  -4.728  1.00  0.00           H  
ATOM    165 HG21 THR A 147      12.392  -9.395  -6.553  1.00  0.00           H  
ATOM    166 HG22 THR A 147      10.959 -10.069  -5.736  1.00  0.00           H  
ATOM    167 HG23 THR A 147      10.773  -8.985  -7.133  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.365  -8.312  -4.947  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.733  -7.853  -5.153  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.759  -6.444  -5.771  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.598  -5.625  -5.405  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.501  -8.877  -5.998  1.00  0.00           C  
ATOM    173  CG  GLU A 148      18.016  -8.714  -5.811  1.00  0.00           C  
ATOM    174  CD  GLU A 148      18.796  -9.698  -6.679  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      18.674  -9.575  -7.917  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.485 -10.558  -6.090  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.064  -9.163  -5.395  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.208  -7.802  -4.172  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.242  -8.758  -7.052  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.274  -8.874  -4.764  1.00  0.00           H  
ATOM    181  N   SER A 149      14.846  -6.162  -6.710  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.825  -4.942  -7.509  1.00  0.00           C  
ATOM    183  C   SER A 149      13.555  -4.097  -7.320  1.00  0.00           C  
ATOM    184  O   SER A 149      13.454  -3.020  -7.909  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.955  -5.377  -8.969  1.00  0.00           C  
ATOM    186  OG  SER A 149      14.072  -6.463  -9.204  1.00  0.00           O  
ATOM    187  H   SER A 149      14.256  -6.906  -7.057  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.676  -4.301  -7.278  1.00  0.00           H  
ATOM    189  HB3 SER A 149      15.981  -5.704  -9.147  1.00  0.00           H  
ATOM    190  HG  SER A 149      14.194  -6.774 -10.105  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.578  -4.567  -6.537  1.00  0.00           N  
ATOM    192  CA  GLN A 150      11.268  -3.956  -6.378  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.823  -4.053  -4.921  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.723  -5.160  -4.395  1.00  0.00           O  
ATOM    195  CB  GLN A 150      10.256  -4.679  -7.279  1.00  0.00           C  
ATOM    196  CG  GLN A 150      10.685  -4.639  -8.751  1.00  0.00           C  
ATOM    197  CD  GLN A 150       9.539  -4.936  -9.710  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       9.343  -4.217 -10.684  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       8.766  -5.985  -9.453  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.722  -5.426  -6.043  1.00  0.00           H  
ATOM    201  HA  GLN A 150      11.303  -2.909  -6.664  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       9.289  -4.196  -7.154  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      11.480  -5.364  -8.926  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       8.943  -6.573  -8.652  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       8.013  -6.195 -10.088  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.515  -2.927  -4.275  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.873  -2.939  -2.965  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.370  -2.947  -3.225  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.897  -2.141  -4.026  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.317  -1.718  -2.146  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.465  -1.523  -0.886  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.784  -1.855  -1.742  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.542  -2.042  -4.778  1.00  0.00           H  
ATOM    214  HA  VAL A 151      10.142  -3.836  -2.406  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.235  -0.824  -2.756  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       9.536  -2.399  -0.240  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.823  -0.644  -0.352  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       8.423  -1.347  -1.148  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.406  -1.773  -2.631  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      12.040  -1.050  -1.055  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.963  -2.811  -1.249  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.639  -3.871  -2.590  1.00  0.00           N  
ATOM    223  CA  VAL A 152       6.216  -4.089  -2.821  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.487  -3.918  -1.488  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.911  -4.470  -0.474  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.978  -5.485  -3.427  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.584  -5.544  -4.066  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       7.016  -5.838  -4.503  1.00  0.00           C  
ATOM    229  H   VAL A 152       8.070  -4.465  -1.885  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.841  -3.347  -3.525  1.00  0.00           H  
ATOM    231  HB  VAL A 152       6.041  -6.236  -2.639  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       4.401  -6.547  -4.452  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.814  -5.308  -3.330  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       4.523  -4.832  -4.893  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.044  -5.063  -5.268  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       8.003  -5.943  -4.055  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.754  -6.789  -4.969  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.421  -3.118  -1.469  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.683  -2.742  -0.273  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.199  -2.942  -0.585  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.787  -2.838  -1.743  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.043  -1.292   0.117  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.563  -1.156   0.336  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.275  -0.848   1.370  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.012   0.278   0.613  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.087  -2.721  -2.341  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.944  -3.392   0.558  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.765  -0.637  -0.705  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       6.094  -1.461  -0.564  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       3.556  -1.479   2.212  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       3.493   0.191   1.609  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       2.202  -0.921   1.206  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       5.620   0.930  -0.166  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       5.664   0.609   1.590  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       7.101   0.323   0.599  1.00  0.00           H  
ATOM    256  N   THR A 154       1.387  -3.298   0.411  1.00  0.00           N  
ATOM    257  CA  THR A 154      -0.025  -3.571   0.201  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.817  -3.115   1.423  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.560  -3.578   2.532  1.00  0.00           O  
ATOM    260  CB  THR A 154      -0.215  -5.056  -0.128  1.00  0.00           C  
ATOM    261  OG1 THR A 154       0.617  -5.404  -1.218  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.659  -5.369  -0.526  1.00  0.00           C  
ATOM    263  H   THR A 154       1.763  -3.449   1.344  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.369  -2.999  -0.657  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.060  -5.662   0.738  1.00  0.00           H  
ATOM    266  HG1 THR A 154       0.876  -4.598  -1.683  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -2.331  -5.196   0.315  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.960  -4.744  -1.367  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.719  -6.416  -0.822  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.736  -2.171   1.218  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.584  -1.583   2.247  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.911  -2.331   2.196  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.503  -2.410   1.120  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.798  -0.093   1.942  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -1.645   0.828   2.370  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -0.273   0.337   1.889  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -1.815   2.240   1.803  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.909  -1.877   0.260  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -2.142  -1.679   3.237  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.700   0.240   2.453  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -1.684   0.897   3.458  1.00  0.00           H  
ATOM    282 HD11 LEU A 155       0.501   1.042   2.179  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -0.024  -0.619   2.333  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -0.271   0.236   0.803  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -2.776   2.664   2.074  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -1.032   2.881   2.206  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -1.733   2.213   0.718  1.00  0.00           H  
ATOM    288  N   MET A 156      -4.367  -2.885   3.322  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.598  -3.659   3.400  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.726  -2.696   3.765  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.644  -2.019   4.789  1.00  0.00           O  
ATOM    292  CB  MET A 156      -5.454  -4.776   4.444  1.00  0.00           C  
ATOM    293  CG  MET A 156      -4.628  -5.963   3.926  1.00  0.00           C  
ATOM    294  SD  MET A 156      -2.890  -5.645   3.522  1.00  0.00           S  
ATOM    295  CE  MET A 156      -2.405  -7.286   2.944  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.890  -2.684   4.197  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.821  -4.118   2.435  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -6.450  -5.152   4.687  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -5.112  -6.354   3.031  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -2.520  -8.005   3.754  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -1.366  -7.256   2.625  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -3.033  -7.572   2.101  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.759  -2.606   2.924  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.772  -1.569   3.043  1.00  0.00           C  
ATOM    305  C   ILE A 157     -10.028  -2.011   2.290  1.00  0.00           C  
ATOM    306  O   ILE A 157     -10.213  -1.716   1.112  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.167  -0.223   2.600  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.156   0.942   2.725  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.505  -0.255   1.211  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -8.391   2.236   3.025  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.811  -3.212   2.109  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -9.045  -1.467   4.095  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.375  -0.025   3.318  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.849   0.762   3.546  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.714  -1.000   1.187  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -8.229  -0.481   0.431  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -7.054   0.709   0.986  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -7.557   2.373   2.339  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -9.062   3.091   2.952  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -7.989   2.185   4.036  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.888  -2.763   2.982  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -12.060  -3.399   2.401  1.00  0.00           C  
ATOM    323  C   LYS A 158     -13.167  -2.380   2.122  1.00  0.00           C  
ATOM    324  O   LYS A 158     -14.169  -2.362   2.831  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.526  -4.543   3.314  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -11.441  -5.621   3.449  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -11.948  -6.776   4.316  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -10.860  -7.845   4.467  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -11.318  -8.964   5.308  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.685  -2.954   3.951  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.793  -3.839   1.448  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -13.420  -4.994   2.881  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -10.546  -5.198   3.907  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -12.833  -7.217   3.852  1.00  0.00           H  
ATOM    335  HE3 LYS A 158      -9.974  -7.404   4.925  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -10.582  -9.650   5.388  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -11.557  -8.622   6.228  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -12.131  -9.394   4.889  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.960  -1.557   1.088  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.832  -0.554   0.471  1.00  0.00           C  
ATOM    341  C   ASN A 159     -12.985   0.661   0.083  1.00  0.00           C  
ATOM    342  O   ASN A 159     -12.588   1.449   0.938  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -15.109  -0.156   1.244  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -14.903   0.778   2.440  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -15.185   1.968   2.358  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -14.473   0.250   3.580  1.00  0.00           N  
ATOM    347  H   ASN A 159     -12.069  -1.694   0.608  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -14.185  -1.021  -0.450  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -15.690  -1.031   1.533  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -14.324  -0.753   3.626  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -14.338   0.848   4.379  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.693   0.803  -1.212  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.938   1.915  -1.771  1.00  0.00           C  
ATOM    354  C   VAL A 160     -12.185   1.930  -3.282  1.00  0.00           C  
ATOM    355  O   VAL A 160     -12.520   0.893  -3.855  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.444   1.773  -1.410  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.809   0.504  -1.994  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.637   3.006  -1.825  1.00  0.00           C  
ATOM    359  H   VAL A 160     -12.999   0.112  -1.885  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.324   2.840  -1.340  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.359   1.709  -0.326  1.00  0.00           H  
ATOM    362 HG11 VAL A 160     -10.297  -0.380  -1.584  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.896   0.488  -3.080  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -8.752   0.466  -1.730  1.00  0.00           H  
ATOM    365 HG21 VAL A 160     -10.088   3.897  -1.389  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -8.620   2.912  -1.450  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -9.599   3.104  -2.908  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.027   3.094  -3.917  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.037   3.276  -5.361  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.888   4.229  -5.714  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.499   5.042  -4.877  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.418   3.811  -5.780  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.577   4.044  -7.288  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -13.176   2.821  -8.104  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -12.093   2.798  -8.682  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -14.011   1.788  -8.128  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.801   3.922  -3.372  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -11.848   2.314  -5.839  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.610   4.752  -5.261  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -12.957   4.888  -7.591  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -14.882   1.817  -7.622  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -13.740   0.964  -8.642  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.331   4.115  -6.928  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.105   4.781  -7.364  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.996   6.229  -6.874  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.999   6.604  -6.260  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -8.993   4.682  -8.896  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.850   5.503  -9.526  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.432   5.209  -9.004  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.704   4.096  -9.770  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -6.398   2.801  -9.690  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.741   3.448  -7.574  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.282   4.222  -6.929  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.926   5.046  -9.330  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -8.057   6.560  -9.349  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.437   4.996  -7.936  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -4.702   3.980  -9.350  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -5.851   2.097 -10.166  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -6.517   2.541  -8.722  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -7.302   2.874 -10.135  1.00  0.00           H  
ATOM    401  N   ASN A 163     -10.032   7.032  -7.129  1.00  0.00           N  
ATOM    402  CA  ASN A 163     -10.021   8.469  -6.858  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.767   8.767  -5.375  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.299   9.851  -5.035  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.352   9.087  -7.316  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -11.268  10.578  -7.660  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -11.736  10.987  -8.715  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -10.690  11.415  -6.804  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.826   6.636  -7.610  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.213   8.909  -7.445  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -12.113   8.936  -6.548  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -10.249  11.081  -5.952  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -10.643  12.391  -7.050  1.00  0.00           H  
ATOM    414  N   ASP A 164     -10.078   7.825  -4.481  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.856   8.005  -3.053  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.370   8.080  -2.707  1.00  0.00           C  
ATOM    417  O   ASP A 164      -8.015   8.664  -1.685  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.418   6.808  -2.274  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.924   6.616  -2.404  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.635   7.639  -2.502  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.336   5.434  -2.417  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.403   6.917  -4.798  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.343   8.922  -2.724  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.180   6.944  -1.222  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.531   7.411  -3.505  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.143   7.128  -3.182  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.202   8.211  -3.719  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.816   8.195  -4.885  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.814   5.722  -3.716  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.412   5.287  -3.289  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.827   4.698  -3.186  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.879   7.030  -4.380  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.037   7.085  -2.097  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.864   5.726  -4.804  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -3.685   5.966  -3.721  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.317   5.308  -2.205  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.208   4.283  -3.658  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -7.814   4.869  -3.617  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -6.515   3.692  -3.451  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.889   4.769  -2.103  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.801   9.128  -2.839  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.842  10.195  -3.098  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.471   9.756  -2.570  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.182   9.929  -1.382  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.368  11.465  -2.412  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -3.407  12.650  -2.461  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -3.603  13.587  -3.226  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -2.387  12.639  -1.611  1.00  0.00           N  
ATOM    449  H   ASN A 166      -5.153   9.055  -1.889  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.770  10.400  -4.168  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.595  11.249  -1.368  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -2.221  11.800  -1.062  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -1.780  13.449  -1.523  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.634   9.178  -3.439  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.263   8.792  -3.107  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.695   9.905  -3.525  1.00  0.00           C  
ATOM    457  O   VAL A 167       0.588  10.416  -4.638  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.137   7.454  -3.757  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.378   6.887  -3.056  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.987   6.422  -3.672  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.927   9.070  -4.399  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.192   8.665  -2.033  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.370   7.612  -4.811  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.184   6.755  -1.992  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.629   5.918  -3.487  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       2.224   7.560  -3.184  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.630   5.445  -3.998  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.360   6.348  -2.650  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.786   6.733  -4.342  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.617  10.282  -2.636  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.548  11.377  -2.855  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.973  10.827  -2.888  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.557  10.558  -1.839  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.372  12.420  -1.744  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.896  12.814  -1.593  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.673  13.913  -0.563  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       1.596  14.144   0.251  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.439  14.484  -0.601  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.640   9.817  -1.732  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.341  11.881  -3.801  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.966  13.302  -1.991  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       0.312  11.954  -1.266  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.533  10.683  -4.092  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.914  10.279  -4.297  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.730  11.525  -4.635  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.608  12.067  -5.733  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.006   9.262  -5.447  1.00  0.00           C  
ATOM    488  CG  PHE A 169       4.980   8.140  -5.443  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       4.997   7.169  -4.425  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       4.152   7.950  -6.568  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       4.233   5.994  -4.559  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       3.395   6.772  -6.703  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       3.446   5.787  -5.704  1.00  0.00           C  
ATOM    494  H   PHE A 169       3.989  10.913  -4.911  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.324   9.833  -3.384  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.004   8.820  -5.435  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       5.630   7.304  -3.559  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       4.127   8.681  -7.364  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       4.271   5.229  -3.799  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       2.810   6.613  -7.597  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       2.887   4.869  -5.816  1.00  0.00           H  
ATOM    502  N   SER A 170       7.571  11.988  -3.709  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.529  13.057  -3.976  1.00  0.00           C  
ATOM    504  C   SER A 170       9.745  12.884  -3.063  1.00  0.00           C  
ATOM    505  O   SER A 170      10.160  13.832  -2.401  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.871  14.437  -3.816  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.702  14.548  -4.608  1.00  0.00           O  
ATOM    508  H   SER A 170       7.583  11.546  -2.802  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.885  12.981  -5.003  1.00  0.00           H  
ATOM    510  HB3 SER A 170       8.584  15.205  -4.123  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.708  13.858  -5.285  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.280  11.659  -3.004  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.396  11.239  -2.161  1.00  0.00           C  
ATOM    514  C   GLU A 171      10.999  11.183  -0.681  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.037  10.109  -0.089  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.657  12.083  -2.411  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.171  11.891  -3.845  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.434  12.700  -4.130  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.254  12.837  -3.197  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      14.553  13.168  -5.283  1.00  0.00           O  
ATOM    521  H   GLU A 171       9.860  10.938  -3.571  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.639  10.215  -2.453  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.428  11.755  -1.718  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.400  12.197  -4.552  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.608  12.335  -0.122  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.171  12.575   1.253  1.00  0.00           C  
ATOM    527  C   LYS A 172       9.924  11.321   2.106  1.00  0.00           C  
ATOM    528  O   LYS A 172      10.774  10.914   2.896  1.00  0.00           O  
ATOM    529  CB  LYS A 172       8.938  13.505   1.246  1.00  0.00           C  
ATOM    530  CG  LYS A 172       7.955  13.281   0.075  1.00  0.00           C  
ATOM    531  CD  LYS A 172       6.551  13.816   0.392  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.754  12.832   1.257  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       4.445  13.385   1.646  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.614  13.140  -0.738  1.00  0.00           H  
ATOM    535  HA  LYS A 172      10.983  13.106   1.749  1.00  0.00           H  
ATOM    536  HB3 LYS A 172       9.294  14.534   1.173  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       7.882  12.242  -0.258  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       6.008  13.962  -0.545  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       6.302  12.600   2.170  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.574  14.237   2.172  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       3.884  13.577   0.827  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       3.966  12.705   2.227  1.00  0.00           H  
ATOM    543  N   GLU A 173       8.722  10.761   1.976  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.239   9.566   2.631  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.266   8.941   1.638  1.00  0.00           C  
ATOM    546  O   GLU A 173       6.863   9.612   0.685  1.00  0.00           O  
ATOM    547  CB  GLU A 173       7.466   9.944   3.905  1.00  0.00           C  
ATOM    548  CG  GLU A 173       8.317  10.669   4.954  1.00  0.00           C  
ATOM    549  CD  GLU A 173       7.570  10.790   6.278  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       7.113   9.736   6.775  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       7.457  11.934   6.769  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.096  11.118   1.269  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.057   8.878   2.851  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       7.063   9.034   4.346  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       8.568  11.668   4.596  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.816   7.713   1.892  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.710   7.157   1.132  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.458   7.528   1.912  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.146   6.894   2.920  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.854   5.642   0.963  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.608   4.991   0.336  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       4.264   5.601  -1.025  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.862   3.493   0.169  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.152   7.220   2.714  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.674   7.592   0.132  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.034   5.186   1.934  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.748   5.108   0.995  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.469   5.022  -1.494  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       3.914   6.627  -0.915  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       5.149   5.586  -1.662  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       3.967   3.004  -0.216  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       5.688   3.332  -0.525  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.110   3.057   1.135  1.00  0.00           H  
ATOM    574  N   SER A 175       3.793   8.594   1.466  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.535   9.062   2.023  1.00  0.00           C  
ATOM    576  C   SER A 175       1.407   8.633   1.086  1.00  0.00           C  
ATOM    577  O   SER A 175       1.358   9.105  -0.049  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.582  10.582   2.182  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.672  10.938   3.011  1.00  0.00           O  
ATOM    580  H   SER A 175       4.133   9.057   0.632  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.387   8.644   3.014  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.652  10.937   2.628  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.433  10.407   2.760  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.521   7.746   1.551  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.670   7.325   0.822  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.889   7.729   1.640  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.139   7.142   2.692  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.639   5.817   0.554  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.620   7.431   2.513  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.730   7.818  -0.143  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -1.515   5.539  -0.033  1.00  0.00           H  
ATOM    592  HB2 ALA A 176       0.260   5.557  -0.005  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -0.655   5.262   1.488  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.603   8.766   1.201  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.790   9.295   1.860  1.00  0.00           C  
ATOM    596  C   LEU A 177      -5.005   8.727   1.132  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.113   8.890  -0.082  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.713  10.830   1.822  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -4.867  11.547   2.544  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -4.385  12.923   3.020  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -6.085  11.756   1.634  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.362   9.182   0.305  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.818   8.988   2.905  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -3.651  11.179   0.792  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -5.156  10.972   3.423  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -3.551  12.810   3.713  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -4.065  13.523   2.167  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -5.195  13.440   3.537  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -6.549  10.809   1.368  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -6.830  12.359   2.153  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -5.790  12.277   0.723  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.884   8.025   1.850  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -7.033   7.340   1.284  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.312   7.922   1.879  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.599   7.707   3.057  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.949   5.825   1.546  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -8.085   5.121   0.790  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.592   5.255   1.111  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.754   7.917   2.851  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -7.043   7.469   0.205  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -7.068   5.620   2.610  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -7.960   4.043   0.839  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -9.048   5.378   1.232  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -8.088   5.425  -0.257  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -5.431   5.439   0.050  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.783   5.708   1.684  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.577   4.184   1.307  1.00  0.00           H  
ATOM    628  N   LYS A 179      -9.100   8.628   1.065  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.445   9.017   1.467  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.273   7.736   1.617  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.707   7.153   0.630  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -11.026  10.003   0.440  1.00  0.00           C  
ATOM    633  CG  LYS A 179     -12.543  10.243   0.534  1.00  0.00           C  
ATOM    634  CD  LYS A 179     -13.099  10.509   1.940  1.00  0.00           C  
ATOM    635  CE  LYS A 179     -12.453  11.713   2.632  1.00  0.00           C  
ATOM    636  NZ  LYS A 179     -12.923  11.821   4.023  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.805   8.775   0.101  1.00  0.00           H  
ATOM    638  HA  LYS A 179     -10.392   9.521   2.433  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -10.827   9.623  -0.560  1.00  0.00           H  
ATOM    640  HG3 LYS A 179     -13.054   9.366   0.130  1.00  0.00           H  
ATOM    641  HD3 LYS A 179     -12.973   9.621   2.557  1.00  0.00           H  
ATOM    642  HE3 LYS A 179     -12.702  12.628   2.091  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179     -12.703  10.958   4.506  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179     -12.463  12.593   4.484  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179     -13.923  11.965   4.038  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.484   7.281   2.853  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.270   6.093   3.140  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.731   6.453   2.826  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.257   7.372   3.463  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.028   5.708   4.609  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -12.581   4.355   5.091  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -14.102   4.255   4.981  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.896   3.160   4.421  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.236   7.874   3.635  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -11.888   5.286   2.519  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -12.447   6.484   5.242  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -12.355   4.297   6.154  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -14.454   3.423   5.593  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -14.547   5.179   5.346  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -14.400   4.075   3.953  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.821   3.221   4.581  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -12.262   2.234   4.867  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -12.101   3.136   3.352  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.374   5.783   1.845  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -15.710   6.086   1.345  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.721   6.570   2.384  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.433   7.540   2.130  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.173   4.815   0.637  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -14.872   4.317   0.014  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -13.818   4.682   1.062  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -15.597   6.870   0.594  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -16.942   5.015  -0.110  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -14.676   4.873  -0.905  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -12.896   4.954   0.549  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.785   5.934   3.558  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.670   6.292   4.663  1.00  0.00           C  
ATOM    677  C   SER A 182     -17.354   7.647   5.329  1.00  0.00           C  
ATOM    678  O   SER A 182     -17.503   7.771   6.542  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.618   5.160   5.695  1.00  0.00           C  
ATOM    680  OG  SER A 182     -17.535   3.908   5.037  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.233   5.098   3.694  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.686   6.345   4.269  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -18.504   5.203   6.332  1.00  0.00           H  
ATOM    684  HG  SER A 182     -18.285   3.815   4.443  1.00  0.00           H  
ATOM    685  N   GLY A 183     -16.901   8.650   4.571  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -16.592   9.981   5.069  1.00  0.00           C  
ATOM    687  C   GLY A 183     -15.526   9.960   6.163  1.00  0.00           C  
ATOM    688  O   GLY A 183     -15.624  10.713   7.128  1.00  0.00           O  
ATOM    689  H   GLY A 183     -16.841   8.499   3.574  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -16.225  10.586   4.240  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -17.502  10.439   5.460  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.502   9.117   6.008  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -13.365   9.042   6.919  1.00  0.00           C  
ATOM    694  C   GLU A 184     -12.092   9.104   6.072  1.00  0.00           C  
ATOM    695  O   GLU A 184     -12.174   9.034   4.847  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.518   7.772   7.779  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.415   7.514   8.817  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -12.206   8.691   9.765  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -12.939   8.753  10.774  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -11.324   9.517   9.444  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.436   8.577   5.147  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -13.357   9.912   7.576  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.594   6.898   7.131  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -11.476   7.273   8.324  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.920   9.269   6.684  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.646   9.178   5.985  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.792   8.103   6.645  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.649   8.097   7.869  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.924  10.526   6.000  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.620  10.425   5.216  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -7.707  10.515   3.973  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -6.569  10.240   5.868  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.892   9.345   7.696  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.813   8.898   4.944  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.709  10.821   7.029  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.251   7.190   5.839  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.266   6.207   6.258  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.957   6.602   5.575  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.985   7.060   4.435  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.704   4.792   5.852  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.698   4.079   6.758  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.741   4.769   7.410  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.609   2.683   6.902  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.657   4.072   8.214  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -9.561   1.979   7.658  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -10.589   2.676   8.312  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -11.537   2.005   9.022  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.356   7.307   4.834  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.130   6.237   7.336  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -6.799   4.186   5.840  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.872   5.827   7.293  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.814   2.142   6.414  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.443   4.606   8.726  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -9.499   0.903   7.724  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -11.399   1.055   9.039  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.820   6.498   6.263  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.552   6.995   5.746  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.372   6.111   6.155  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.380   5.514   7.231  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.366   8.454   6.189  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.953   8.965   5.939  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.284   9.403   6.866  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.462   8.870   4.706  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.833   6.100   7.197  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.593   6.975   4.659  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.568   8.524   7.259  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -2.006   8.434   3.969  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.463   8.977   4.577  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.360   6.051   5.283  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.041   5.483   5.510  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.997   6.600   5.341  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.899   7.365   4.379  1.00  0.00           O  
ATOM    753  CB  LEU A 188       0.214   4.438   4.419  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.496   3.620   4.627  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.178   2.294   5.324  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       2.150   3.372   3.262  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.472   6.538   4.398  1.00  0.00           H  
ATOM    758  HA  LEU A 188       0.024   5.026   6.498  1.00  0.00           H  
ATOM    759  HB3 LEU A 188       0.289   4.971   3.473  1.00  0.00           H  
ATOM    760  HG  LEU A 188       2.199   4.171   5.249  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       2.102   1.745   5.497  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       0.694   2.483   6.283  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       0.517   1.689   4.702  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       2.929   2.617   3.339  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       1.408   3.038   2.540  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       2.589   4.303   2.904  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.964   6.704   6.259  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.174   7.508   6.107  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.363   6.618   6.474  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.496   6.278   7.648  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.154   8.753   7.001  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.123   9.783   6.535  1.00  0.00           C  
ATOM    773  CD  LYS A 189       2.358  11.113   7.267  1.00  0.00           C  
ATOM    774  CE  LYS A 189       1.327  12.177   6.869  1.00  0.00           C  
ATOM    775  NZ  LYS A 189      -0.011  11.872   7.404  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.962   6.068   7.043  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.293   7.836   5.076  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.144   9.210   6.954  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.132   9.393   6.751  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.351  11.484   7.004  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       1.278  12.254   5.781  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189      -0.332  10.976   7.058  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       0.025  11.837   8.412  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189      -0.664  12.589   7.120  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.206   6.224   5.513  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.418   5.457   5.800  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.658   6.289   5.490  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.866   6.684   4.340  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.465   4.154   4.991  1.00  0.00           C  
ATOM    790  CG  LEU A 190       5.253   3.235   5.190  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.473   1.957   4.374  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       5.002   2.861   6.654  1.00  0.00           C  
ATOM    793  H   LEU A 190       5.012   6.493   4.551  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.464   5.179   6.852  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       7.370   3.614   5.266  1.00  0.00           H  
ATOM    796  HG  LEU A 190       4.376   3.749   4.804  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       4.596   1.314   4.443  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       5.639   2.217   3.331  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       6.342   1.417   4.748  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       5.886   2.393   7.081  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       4.742   3.740   7.241  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       4.167   2.166   6.712  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.506   6.511   6.500  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.822   7.094   6.308  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.690   6.083   5.559  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.383   5.284   6.181  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.445   7.443   7.668  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.672   8.547   8.397  1.00  0.00           C  
ATOM    809  CD  GLU A 191      10.323   8.878   9.736  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      11.219   9.750   9.731  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       9.930   8.235  10.733  1.00  0.00           O  
ATOM    812  H   GLU A 191       8.265   6.185   7.423  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.745   8.006   5.717  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      11.467   7.790   7.504  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       8.641   8.237   8.576  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.632   6.120   4.227  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.429   5.283   3.342  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.906   5.333   3.744  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.495   6.413   3.754  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.281   5.795   1.900  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.867   5.656   1.313  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.772   6.529   0.056  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.554   4.195   0.963  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.955   6.750   3.818  1.00  0.00           H  
ATOM    825  HA  LEU A 192      11.075   4.255   3.412  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.977   5.256   1.258  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.126   6.014   2.026  1.00  0.00           H  
ATOM    828 HD11 LEU A 192       9.941   7.576   0.317  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.523   6.220  -0.672  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       8.783   6.440  -0.392  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       8.565   4.121   0.513  1.00  0.00           H  
ATOM    832 HD22 LEU A 192      10.286   3.816   0.252  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       9.569   3.576   1.860  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.516   4.180   4.046  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.945   4.096   4.327  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.744   4.741   3.189  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.645   5.542   3.432  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.337   2.622   4.518  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.817   2.397   4.868  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.105   2.771   6.326  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.150   0.916   4.676  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.972   3.324   4.106  1.00  0.00           H  
ATOM    843  HA  LEU A 193      15.142   4.646   5.246  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.116   2.092   3.592  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.464   2.975   4.209  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      18.153   2.579   6.554  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.901   3.828   6.498  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      16.484   2.166   6.987  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      18.198   0.732   4.913  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.522   0.313   5.334  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      16.971   0.626   3.641  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.413   4.379   1.946  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.035   4.926   0.751  1.00  0.00           C  
ATOM    854  C   HIS A 194      15.051   5.899   0.081  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.980   5.470  -0.349  1.00  0.00           O  
ATOM    856  CB  HIS A 194      16.432   3.781  -0.189  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.353   2.755   0.428  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      17.332   1.400   0.181  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      18.397   3.001   1.281  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      18.342   0.846   0.873  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      19.019   1.780   1.558  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.641   3.741   1.819  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.957   5.434   1.020  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      16.931   4.203  -1.062  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      16.686   0.907  -0.417  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      18.707   3.964   1.659  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      18.589  -0.203   0.865  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.375   7.197  -0.026  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.505   8.179  -0.655  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.600   8.062  -2.180  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.259   8.860  -2.842  1.00  0.00           O  
ATOM    872  CB  PRO A 195      15.013   9.523  -0.141  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.504   9.293   0.085  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.565   7.832   0.525  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.464   8.055  -0.346  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.525   9.730   0.810  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      16.919   9.969   0.834  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.534   7.774   1.615  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.971   7.027  -2.738  1.00  0.00           N  
ATOM    880  CA  ILE A 196      14.164   6.659  -4.134  1.00  0.00           C  
ATOM    881  C   ILE A 196      13.467   7.574  -5.145  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.646   8.424  -4.800  1.00  0.00           O  
ATOM    883  CB  ILE A 196      13.863   5.164  -4.336  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      12.449   4.702  -3.932  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      14.904   4.379  -3.527  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      11.334   5.265  -4.817  1.00  0.00           C  
ATOM    887  H   ILE A 196      13.497   6.381  -2.118  1.00  0.00           H  
ATOM    888  HA  ILE A 196      15.227   6.785  -4.345  1.00  0.00           H  
ATOM    889  HB  ILE A 196      14.007   4.920  -5.388  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      12.241   4.954  -2.892  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      15.910   4.722  -3.768  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      14.739   4.539  -2.466  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      14.830   3.316  -3.748  1.00  0.00           H  
ATOM    894 HD11 ILE A 196      11.172   6.321  -4.612  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      11.579   5.124  -5.870  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.404   4.738  -4.600  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.828   7.376  -6.419  1.00  0.00           N  
ATOM    898  CA  ILE A 197      13.369   8.137  -7.573  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.841   8.021  -7.696  1.00  0.00           C  
ATOM    900  O   ILE A 197      11.350   6.938  -8.026  1.00  0.00           O  
ATOM    901  CB  ILE A 197      14.081   7.616  -8.842  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.606   7.817  -8.732  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      13.550   8.331 -10.097  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      16.382   7.108  -9.846  1.00  0.00           C  
ATOM    905  H   ILE A 197      14.483   6.633  -6.599  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.685   9.171  -7.440  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.875   6.549  -8.940  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.974   7.411  -7.791  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      13.744   9.402 -10.027  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      14.030   7.938 -10.992  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      12.480   8.170 -10.211  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      16.208   7.585 -10.810  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      17.450   7.164  -9.627  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      16.089   6.059  -9.901  1.00  0.00           H  
ATOM    915  N   PRO A 198      11.083   9.114  -7.487  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.629   9.125  -7.552  1.00  0.00           C  
ATOM    917  C   PRO A 198       9.062   8.372  -8.750  1.00  0.00           C  
ATOM    918  O   PRO A 198       8.154   7.563  -8.588  1.00  0.00           O  
ATOM    919  CB  PRO A 198       9.233  10.602  -7.585  1.00  0.00           C  
ATOM    920  CG  PRO A 198      10.328  11.243  -6.743  1.00  0.00           C  
ATOM    921  CD  PRO A 198      11.566  10.443  -7.138  1.00  0.00           C  
ATOM    922  HA  PRO A 198       9.256   8.668  -6.635  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       8.236  10.766  -7.181  1.00  0.00           H  
ATOM    924  HG3 PRO A 198      10.116  11.063  -5.690  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      12.259  10.429  -6.298  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.611   8.627  -9.941  1.00  0.00           N  
ATOM    927  CA  GLU A 199       9.147   8.053 -11.197  1.00  0.00           C  
ATOM    928  C   GLU A 199       9.027   6.522 -11.145  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.168   5.960 -11.820  1.00  0.00           O  
ATOM    930  CB  GLU A 199      10.074   8.518 -12.330  1.00  0.00           C  
ATOM    931  CG  GLU A 199       9.503   8.201 -13.718  1.00  0.00           C  
ATOM    932  CD  GLU A 199      10.382   8.784 -14.820  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      11.478   8.220 -15.025  1.00  0.00           O  
ATOM    934  OE2 GLU A 199       9.949   9.789 -15.425  1.00  0.00           O  
ATOM    935  H   GLU A 199      10.360   9.300  -9.982  1.00  0.00           H  
ATOM    936  HA  GLU A 199       8.152   8.456 -11.385  1.00  0.00           H  
ATOM    937  HB3 GLU A 199      11.050   8.041 -12.231  1.00  0.00           H  
ATOM    938  HG3 GLU A 199       8.500   8.621 -13.806  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.867   5.834 -10.359  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.809   4.377 -10.283  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.728   3.877  -9.315  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.642   2.668  -9.092  1.00  0.00           O  
ATOM    943  CB  GLN A 200      11.183   3.801  -9.917  1.00  0.00           C  
ATOM    944  CG  GLN A 200      12.258   4.260 -10.918  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.480   3.344 -11.000  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.115   3.264 -12.046  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.826   2.638  -9.930  1.00  0.00           N  
ATOM    948  H   GLN A 200      10.492   6.326  -9.727  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.553   3.977 -11.266  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      11.088   2.714  -9.943  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.587   5.266 -10.660  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      13.266   2.669  -9.082  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.589   1.969 -10.005  1.00  0.00           H  
ATOM    954  N   SER A 201       7.928   4.779  -8.736  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.913   4.473  -7.738  1.00  0.00           C  
ATOM    956  C   SER A 201       5.542   4.381  -8.410  1.00  0.00           C  
ATOM    957  O   SER A 201       5.167   5.270  -9.172  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.933   5.549  -6.653  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.259   5.932  -6.342  1.00  0.00           O  
ATOM    960  H   SER A 201       8.016   5.755  -8.991  1.00  0.00           H  
ATOM    961  HA  SER A 201       7.143   3.526  -7.260  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.445   5.158  -5.762  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.601   6.407  -7.110  1.00  0.00           H  
ATOM    964  N   THR A 202       4.806   3.297  -8.158  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.591   2.936  -8.875  1.00  0.00           C  
ATOM    966  C   THR A 202       2.564   2.392  -7.880  1.00  0.00           C  
ATOM    967  O   THR A 202       2.948   1.938  -6.798  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.951   1.883  -9.939  1.00  0.00           C  
ATOM    969  OG1 THR A 202       4.308   0.656  -9.337  1.00  0.00           O  
ATOM    970  CG2 THR A 202       5.133   2.325 -10.813  1.00  0.00           C  
ATOM    971  H   THR A 202       5.147   2.608  -7.496  1.00  0.00           H  
ATOM    972  HA  THR A 202       3.168   3.812  -9.368  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.082   1.717 -10.578  1.00  0.00           H  
ATOM    974  HG1 THR A 202       4.965   0.829  -8.649  1.00  0.00           H  
ATOM    975 HG21 THR A 202       6.057   2.340 -10.229  1.00  0.00           H  
ATOM    976 HG22 THR A 202       5.259   1.619 -11.633  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.947   3.318 -11.221  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.268   2.423  -8.218  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.239   1.804  -7.397  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.977   1.405  -8.230  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.137   1.871  -9.357  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.158   2.713  -6.223  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -0.982   3.936  -6.587  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.352   5.095  -7.078  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.374   3.937  -6.370  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.105   6.256  -7.326  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.126   5.099  -6.622  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.491   6.262  -7.088  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.964   2.774  -9.117  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.661   0.877  -7.013  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.738   3.036  -5.696  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.711   5.099  -7.259  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -2.872   3.054  -5.996  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.618   7.149  -7.691  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.190   5.110  -6.436  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.068   7.163  -7.246  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.821   0.540  -7.659  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -3.072   0.065  -8.225  1.00  0.00           C  
ATOM    999  C   LYS A 204      -4.045  -0.127  -7.059  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.621  -0.480  -5.958  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.818  -1.246  -8.983  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -4.051  -1.726  -9.758  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -3.734  -3.045 -10.475  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -4.916  -3.531 -11.325  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -6.101  -3.839 -10.505  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.597   0.194  -6.729  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -3.465   0.817  -8.911  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -2.511  -2.016  -8.273  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -4.330  -0.970 -10.493  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -3.473  -3.810  -9.740  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -4.618  -4.438 -11.854  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -5.868  -4.546  -9.821  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -6.418  -3.006 -10.030  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -6.843  -4.183 -11.099  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -5.334   0.133  -7.287  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -6.358   0.134  -6.252  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -7.353  -0.986  -6.542  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -8.052  -0.931  -7.552  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -7.038   1.514  -6.216  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -8.101   1.574  -5.112  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -5.982   2.605  -5.985  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -5.629   0.366  -8.222  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.918  -0.038  -5.271  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.535   1.705  -7.168  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -7.666   1.305  -4.151  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.508   2.583  -5.046  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.918   0.889  -5.338  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -6.459   3.571  -5.843  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.397   2.370  -5.099  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.312   2.680  -6.842  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -7.406  -2.000  -5.674  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -8.434  -3.026  -5.681  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -9.364  -2.704  -4.511  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.902  -2.238  -3.472  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -7.821  -4.423  -5.485  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -7.011  -4.973  -6.674  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -5.763  -4.144  -7.001  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -6.560  -6.397  -6.330  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -6.826  -1.983  -4.838  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -9.003  -3.017  -6.613  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -8.645  -5.115  -5.308  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -7.650  -5.015  -7.556  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -6.048  -3.214  -7.485  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -5.201  -3.928  -6.092  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -5.124  -4.695  -7.691  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -6.035  -6.837  -7.179  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -5.889  -6.372  -5.472  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -7.424  -7.018  -6.094  1.00  0.00           H  
ATOM   1049  N   SER A 207     -10.662  -2.976  -4.652  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -11.674  -2.681  -3.647  1.00  0.00           C  
ATOM   1051  C   SER A 207     -11.301  -3.171  -2.243  1.00  0.00           C  
ATOM   1052  O   SER A 207     -11.759  -2.607  -1.251  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -12.991  -3.307  -4.114  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -13.090  -3.191  -5.525  1.00  0.00           O  
ATOM   1055  H   SER A 207     -11.033  -3.306  -5.534  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -11.798  -1.599  -3.615  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -13.824  -2.801  -3.622  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -13.960  -3.486  -5.808  1.00  0.00           H  
ATOM   1059  N   THR A 208     -10.511  -4.245  -2.166  1.00  0.00           N  
ATOM   1060  CA  THR A 208     -10.044  -4.860  -0.941  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.710  -4.283  -0.452  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.441  -4.318   0.752  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.882  -6.356  -1.238  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -9.317  -6.506  -2.530  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -11.239  -7.064  -1.225  1.00  0.00           C  
ATOM   1066  H   THR A 208     -10.197  -4.709  -3.008  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.779  -4.746  -0.152  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -9.237  -6.814  -0.486  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -9.201  -7.444  -2.706  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -11.701  -6.966  -0.241  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.900  -6.629  -1.975  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -11.101  -8.124  -1.442  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.839  -3.837  -1.366  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -6.467  -3.487  -1.034  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.853  -2.515  -2.044  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -6.125  -2.609  -3.240  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -5.631  -4.768  -0.882  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -5.650  -5.652  -2.140  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.977  -6.994  -1.841  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -4.882  -7.851  -3.107  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -4.190  -9.124  -2.844  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -8.147  -3.653  -2.316  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.499  -2.979  -0.074  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -6.026  -5.340  -0.042  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -5.122  -5.142  -2.947  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -5.557  -7.525  -1.083  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -4.324  -7.310  -3.871  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -4.695  -9.651  -2.145  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -4.138  -9.663  -3.696  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -3.254  -8.936  -2.513  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.971  -1.625  -1.588  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -4.169  -0.789  -2.477  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.795  -1.440  -2.575  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -2.135  -1.617  -1.551  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -4.065   0.651  -1.952  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.456   1.278  -1.777  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.189   1.504  -2.883  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.408   2.441  -0.786  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.723  -1.666  -0.603  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.617  -0.739  -3.468  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.580   0.628  -0.985  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -6.164   0.554  -1.376  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.615   1.526  -3.885  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -3.109   2.520  -2.502  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -2.182   1.094  -2.941  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -5.035   2.089   0.176  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.763   3.236  -1.152  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -6.413   2.835  -0.649  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -2.372  -1.797  -3.786  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -1.062  -2.365  -4.049  1.00  0.00           C  
ATOM   1111  C   GLU A 211      -0.154  -1.215  -4.479  1.00  0.00           C  
ATOM   1112  O   GLU A 211      -0.555  -0.428  -5.335  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -1.189  -3.422  -5.154  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -2.145  -4.552  -4.735  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -2.329  -5.596  -5.833  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211      -2.514  -5.176  -6.997  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -2.294  -6.796  -5.486  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.924  -1.516  -4.593  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.659  -2.844  -3.156  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211      -0.205  -3.845  -5.361  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -3.132  -4.148  -4.504  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.037  -1.094  -3.889  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       2.021  -0.075  -4.231  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.318  -0.822  -4.541  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.671  -1.739  -3.802  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.190   0.923  -3.067  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.831   1.472  -2.587  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       3.128   2.070  -3.475  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.954   2.477  -1.437  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.340  -1.783  -3.203  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.708   0.477  -5.112  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.642   0.394  -2.233  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.217   0.650  -2.222  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       4.053   1.682  -3.897  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.643   2.708  -4.212  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.393   2.669  -2.605  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       1.539   2.044  -0.626  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       1.421   3.401  -1.779  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212      -0.043   2.716  -1.068  1.00  0.00           H  
ATOM   1140  N   LYS A 213       4.022  -0.463  -5.616  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.336  -1.020  -5.910  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.259   0.119  -6.294  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.865   0.989  -7.070  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       5.250  -2.089  -7.009  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.608  -2.763  -7.303  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.477  -2.096  -8.389  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.816  -2.219  -9.767  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.747  -1.846 -10.844  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.714   0.333  -6.172  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.734  -1.488  -5.013  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.816  -1.666  -7.912  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.409  -3.788  -7.622  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.448  -2.598  -8.407  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.946  -1.565  -9.822  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       8.112  -0.918 -10.683  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       8.507  -2.516 -10.867  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.263  -1.868 -11.731  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.481   0.107  -5.767  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.521   1.038  -6.157  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.730   0.249  -6.643  1.00  0.00           C  
ATOM   1161  O   LEU A 214      10.302  -0.546  -5.893  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.856   2.054  -5.053  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.611   1.571  -3.611  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.595   2.255  -2.656  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.178   1.856  -3.135  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.738  -0.654  -5.142  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       8.176   1.619  -7.003  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       8.263   2.953  -5.229  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       8.783   0.501  -3.561  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214      10.620   2.015  -2.943  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.457   3.336  -2.683  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.430   1.901  -1.637  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.977   2.927  -3.163  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       6.446   1.344  -3.756  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.059   1.500  -2.113  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.086   0.436  -7.918  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.286  -0.157  -8.481  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.482   0.541  -7.835  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.482   1.766  -7.699  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.294  -0.016 -10.015  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      11.561  -1.354 -10.709  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      11.762  -1.137 -12.214  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      11.977  -2.461 -12.954  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      10.752  -3.282 -12.991  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.597   1.150  -8.454  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.294  -1.215  -8.223  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      12.077   0.680 -10.313  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      10.706  -2.005 -10.540  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      12.644  -0.510 -12.360  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      12.780  -3.025 -12.479  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      10.933  -4.135 -13.504  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      10.453  -3.520 -12.054  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      10.015  -2.770 -13.451  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.495  -0.214  -7.417  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.678   0.377  -6.815  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.541   1.033  -7.909  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.560   0.542  -9.038  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.472  -0.694  -6.067  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.631  -1.484  -5.057  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      15.546  -2.519  -4.394  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.761  -3.527  -3.553  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      15.662  -4.532  -2.969  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.472  -1.213  -7.581  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.340   1.102  -6.076  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.271  -0.191  -5.523  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.815  -1.996  -5.561  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      16.297  -2.017  -3.784  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      14.038  -4.042  -4.184  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      16.336  -4.082  -2.361  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      15.121  -5.221  -2.464  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      16.158  -4.998  -3.719  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.251   2.139  -7.623  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.224   2.723  -8.541  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.335   1.732  -8.896  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.767   1.654 -10.043  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.794   3.949  -7.818  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.682   4.332  -6.845  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      16.104   2.975  -6.446  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.709   3.045  -9.449  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      18.037   4.756  -8.510  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.923   4.902  -7.381  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      15.060   3.106  -6.173  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.804   0.988  -7.890  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.761  -0.098  -8.004  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.276  -1.170  -7.030  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.568  -0.842  -6.078  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      21.165   0.431  -7.656  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      22.278  -0.629  -7.681  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      22.379  -1.348  -9.023  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      21.659  -2.360  -9.173  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      23.166  -0.873  -9.869  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.368   1.067  -6.980  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.741  -0.493  -9.020  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      21.140   0.874  -6.659  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      22.115  -1.362  -6.891  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.627  -2.435  -7.263  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      19.125  -3.580  -6.511  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.763  -3.684  -5.119  1.00  0.00           C  
ATOM   1239  O   ALA A 219      20.421  -4.670  -4.794  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      19.365  -4.841  -7.338  1.00  0.00           C  
ATOM   1241  H   ALA A 219      20.254  -2.616  -8.042  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      18.048  -3.475  -6.384  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      18.862  -4.750  -8.300  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      20.434  -4.985  -7.494  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      18.960  -5.696  -6.802  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.570  -2.655  -4.296  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      20.084  -2.569  -2.939  1.00  0.00           C  
ATOM   1248  C   VAL A 220      19.098  -3.235  -1.975  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.887  -3.077  -2.119  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.349  -1.091  -2.594  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.071  -0.239  -2.588  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.071  -0.953  -1.249  1.00  0.00           C  
ATOM   1253  H   VAL A 220      19.007  -1.890  -4.642  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      21.038  -3.098  -2.894  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.013  -0.687  -3.362  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      19.333   0.805  -2.422  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      18.553  -0.316  -3.543  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      18.399  -0.562  -1.796  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.315   0.094  -1.073  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      20.441  -1.310  -0.435  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      21.995  -1.532  -1.265  1.00  0.00           H  
ATOM   1262  N   ARG A 221      19.597  -3.972  -0.983  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      18.759  -4.562   0.054  1.00  0.00           C  
ATOM   1264  C   ARG A 221      18.316  -3.461   1.024  1.00  0.00           C  
ATOM   1265  O   ARG A 221      19.164  -2.747   1.554  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      19.558  -5.635   0.801  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      19.860  -6.845  -0.094  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      20.799  -7.850   0.587  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      20.251  -8.350   1.858  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      20.542  -7.881   3.083  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      21.381  -6.855   3.256  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      19.978  -8.438   4.159  1.00  0.00           N  
ATOM   1273  H   ARG A 221      20.597  -4.047  -0.885  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      17.888  -5.035  -0.406  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      18.972  -5.966   1.660  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      20.332  -6.514  -1.021  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      21.787  -7.413   0.718  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      19.610  -9.127   1.787  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      21.822  -6.411   2.467  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      21.550  -6.506   4.194  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      19.348  -9.220   4.064  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      20.172  -8.052   5.075  1.00  0.00           H  
ATOM   1283  N   TRP A 222      17.009  -3.319   1.269  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.488  -2.335   2.217  1.00  0.00           C  
ATOM   1285  C   TRP A 222      16.513  -2.897   3.638  1.00  0.00           C  
ATOM   1286  O   TRP A 222      16.648  -2.150   4.604  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.065  -1.913   1.837  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      14.915  -1.091   0.591  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      15.358  -1.437  -0.636  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.206   0.175   0.411  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      14.981  -0.484  -1.557  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.224   0.510  -0.975  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.525   1.063   1.272  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      13.558   1.632  -1.487  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.868   2.201   0.772  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      12.868   2.479  -0.606  1.00  0.00           C  
ATOM   1297  H   TRP A 222      16.354  -3.957   0.838  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.110  -1.440   2.211  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      14.668  -1.320   2.661  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      15.891  -2.341  -0.875  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      15.207  -0.561  -2.537  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.500   0.862   2.330  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      13.557   1.829  -2.547  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      12.346   2.857   1.453  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.352   3.348  -0.984  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.334  -4.213   3.770  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.248  -4.935   5.027  1.00  0.00           C  
ATOM   1308  C   GLU A 223      14.965  -4.581   5.782  1.00  0.00           C  
ATOM   1309  O   GLU A 223      14.081  -5.428   5.876  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.511  -4.768   5.890  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      18.784  -5.126   5.110  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      20.000  -5.231   6.027  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.187  -4.297   6.836  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      20.721  -6.247   5.903  1.00  0.00           O  
ATOM   1315  H   GLU A 223      16.120  -4.741   2.931  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      16.183  -5.992   4.766  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      17.423  -5.441   6.745  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      18.987  -4.362   4.359  1.00  0.00           H  
ATOM   1319  N   LYS A 224      14.862  -3.350   6.293  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      13.825  -2.927   7.235  1.00  0.00           C  
ATOM   1321  C   LYS A 224      12.790  -1.938   6.678  1.00  0.00           C  
ATOM   1322  O   LYS A 224      11.901  -1.528   7.419  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      14.476  -2.478   8.552  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      15.507  -1.349   8.443  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      16.386  -1.390   9.701  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      17.399  -0.246   9.676  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      18.441  -0.422  10.702  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.602  -2.699   6.054  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.252  -3.798   7.533  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.971  -3.354   8.968  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      14.995  -0.389   8.355  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      16.926  -2.339   9.718  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      16.891   0.701   9.862  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      18.016  -0.450  11.618  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      18.939  -1.286  10.536  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      19.089   0.351  10.659  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.864  -1.593   5.386  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.943  -0.702   4.667  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.848   0.701   5.273  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.340   1.665   4.688  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.552  -1.335   4.484  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.532  -0.388   3.816  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225      10.022   0.108   2.453  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       8.194  -1.106   3.629  1.00  0.00           C  
ATOM   1345  H   LEU A 225      13.615  -2.001   4.854  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.369  -0.594   3.672  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225      10.153  -1.638   5.450  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.338   0.475   4.453  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       9.213   0.626   1.938  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.847   0.805   2.574  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225      10.350  -0.741   1.857  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       8.316  -1.950   2.951  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.831  -1.452   4.594  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.459  -0.419   3.210  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.160   0.831   6.407  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.075   2.086   7.126  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.448   2.370   7.737  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.154   1.420   8.075  1.00  0.00           O  
ATOM   1359  CB  GLU A 226       9.999   2.014   8.221  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.587   1.702   7.693  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       8.292   0.222   7.428  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       9.151  -0.620   7.766  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       7.188  -0.046   6.905  1.00  0.00           O  
ATOM   1364  H   GLU A 226      10.877  -0.022   6.888  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.807   2.871   6.420  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226       9.963   2.993   8.700  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.417   2.265   6.778  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.785   3.658   7.908  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.026   4.189   8.474  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.696   3.228   9.451  1.00  0.00           C  
ATOM   1371  O   GLY A 227      15.890   2.961   9.355  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.149   4.342   7.514  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.715   4.408   7.659  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.802   5.119   8.996  1.00  0.00           H  
ATOM   1375  N   GLN A 228      13.911   2.711  10.398  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      14.303   1.585  11.224  1.00  0.00           C  
ATOM   1377  C   GLN A 228      13.055   0.806  11.634  1.00  0.00           C  
ATOM   1378  O   GLN A 228      12.732   0.702  12.816  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      15.251   1.989  12.365  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      15.231   3.472  12.785  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      13.852   4.072  13.061  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      13.620   5.240  12.770  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      12.914   3.309  13.613  1.00  0.00           N  
ATOM   1384  H   GLN A 228      12.944   2.996  10.422  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      14.844   0.886  10.593  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      16.260   1.778  12.000  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      15.705   4.065  12.002  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      13.050   2.306  13.723  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      12.015   3.720  13.802  1.00  0.00           H  
ATOM   1390  N   GLY A 229      12.353   0.269  10.632  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      11.197  -0.592  10.843  1.00  0.00           C  
ATOM   1392  C   GLY A 229      11.523  -1.773  11.761  1.00  0.00           C  
ATOM   1393  O   GLY A 229      10.635  -2.129  12.565  1.00  0.00           O  
ATOM   1394  H   GLY A 229      12.679   0.415   9.680  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      10.388  -0.004  11.279  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      10.869  -0.987   9.882  1.00  0.00           H  
TER    1397      GLY A 229                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 138       0.104   3.963  11.042  1.00  0.00           N  
ATOM      2  CA  SER A 138      -0.726   3.083  10.201  1.00  0.00           C  
ATOM      3  C   SER A 138      -2.169   3.070  10.706  1.00  0.00           C  
ATOM      4  O   SER A 138      -2.513   2.239  11.543  1.00  0.00           O  
ATOM      5  CB  SER A 138      -0.147   1.660  10.188  1.00  0.00           C  
ATOM      6  OG  SER A 138      -0.019   1.185  11.513  1.00  0.00           O  
ATOM      7  H   SER A 138      -0.311   4.881  11.104  1.00  0.00           H  
ATOM      8  HA  SER A 138      -0.728   3.467   9.181  1.00  0.00           H  
ATOM      9  HB3 SER A 138       0.840   1.656   9.725  1.00  0.00           H  
ATOM     10  HG  SER A 138      -0.894   1.239  11.922  1.00  0.00           H  
ATOM     11  N   LYS A 139      -3.007   3.989  10.214  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -4.433   3.943  10.515  1.00  0.00           C  
ATOM     13  C   LYS A 139      -5.047   2.786   9.721  1.00  0.00           C  
ATOM     14  O   LYS A 139      -5.856   2.012  10.226  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -5.107   5.270  10.132  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -4.721   6.475  11.005  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -3.289   6.984  10.774  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -3.075   8.372  11.390  1.00  0.00           C  
ATOM     19  NZ  LYS A 139      -3.279   8.367  12.849  1.00  0.00           N  
ATOM     20  H   LYS A 139      -2.685   4.639   9.501  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -4.592   3.764  11.580  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -6.184   5.129  10.239  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -4.860   6.210  12.055  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -3.094   7.057   9.703  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -3.764   9.087  10.935  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139      -2.645   7.710  13.280  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139      -3.105   9.291  13.218  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139      -4.231   8.100  13.059  1.00  0.00           H  
ATOM     29  N   ILE A 140      -4.647   2.702   8.453  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -5.104   1.707   7.499  1.00  0.00           C  
ATOM     31  C   ILE A 140      -4.381   0.374   7.718  1.00  0.00           C  
ATOM     32  O   ILE A 140      -3.234   0.354   8.166  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.889   2.275   6.086  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.576   1.423   5.010  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -3.397   2.457   5.763  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -5.907   2.284   3.789  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.966   3.375   8.140  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -6.173   1.557   7.661  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.351   3.262   6.076  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.512   1.013   5.390  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -2.907   3.046   6.535  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -2.898   1.491   5.694  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -3.274   2.984   4.818  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -6.712   2.979   4.029  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -5.040   2.856   3.475  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -6.222   1.643   2.971  1.00  0.00           H  
ATOM     47  N   LYS A 141      -5.052  -0.735   7.389  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -4.476  -2.071   7.455  1.00  0.00           C  
ATOM     49  C   LYS A 141      -3.313  -2.160   6.465  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.505  -1.931   5.271  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -5.552  -3.115   7.127  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -6.717  -3.089   8.124  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -7.739  -4.170   7.745  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -8.991  -4.111   8.626  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -8.680  -4.339  10.049  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.974  -0.645   6.994  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -4.112  -2.249   8.469  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -5.092  -4.104   7.152  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -7.206  -2.114   8.107  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -7.278  -5.156   7.826  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -9.692  -4.880   8.296  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -8.230  -5.236  10.160  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -8.067  -3.610  10.383  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -9.535  -4.324  10.588  1.00  0.00           H  
ATOM     65  N   TYR A 142      -2.113  -2.485   6.950  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.872  -2.388   6.199  1.00  0.00           C  
ATOM     67  C   TYR A 142      -0.057  -3.676   6.332  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.057  -4.227   7.425  1.00  0.00           O  
ATOM     69  CB  TYR A 142      -0.107  -1.174   6.745  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.379  -1.137   6.447  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       1.837  -1.179   5.118  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.306  -1.050   7.504  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       3.212  -1.080   4.849  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.682  -0.966   7.231  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       4.131  -0.960   5.901  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.456  -0.834   5.623  1.00  0.00           O  
ATOM     77  H   TYR A 142      -2.022  -2.709   7.930  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.074  -2.215   5.141  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.232  -1.152   7.828  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       1.132  -1.273   4.306  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       1.969  -1.038   8.530  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       3.572  -1.084   3.835  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.385  -0.887   8.047  1.00  0.00           H  
ATOM     84  HH  TYR A 142       6.016  -0.975   6.396  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.509  -4.137   5.213  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.504  -5.197   5.106  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.477  -4.762   4.002  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.158  -3.829   3.266  1.00  0.00           O  
ATOM     89  CB  ASP A 143       0.800  -6.520   4.771  1.00  0.00           C  
ATOM     90  CG  ASP A 143       1.779  -7.649   4.463  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       2.788  -7.740   5.195  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.515  -8.381   3.485  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.324  -3.647   4.339  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.052  -5.292   6.045  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.152  -6.373   3.907  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.652  -5.384   3.869  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.591  -5.058   2.800  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.538  -6.223   2.529  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.638  -7.141   3.340  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.392  -3.805   3.163  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.319  -3.929   4.334  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       5.965  -3.830   5.634  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.764  -4.140   4.332  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.093  -3.879   6.426  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.236  -4.053   5.676  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.730  -4.369   3.327  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.599  -4.135   6.001  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.090  -4.508   3.652  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.534  -4.334   4.973  1.00  0.00           C  
ATOM    110  H   TRP A 144       3.878  -6.188   4.447  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.030  -4.869   1.884  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       4.701  -2.989   3.358  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       4.960  -3.670   5.994  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.065  -3.757   7.429  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.418  -4.442   2.296  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144       9.924  -4.037   7.027  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.804  -4.758   2.887  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.593  -4.362   5.185  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.251  -6.154   1.402  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.305  -7.082   1.017  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.161  -6.412  -0.064  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.817  -5.337  -0.555  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.711  -8.435   0.574  1.00  0.00           C  
ATOM    124  CG  TYR A 145       5.319  -8.383  -0.035  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       5.141  -8.027  -1.384  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       4.193  -8.656   0.767  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       3.844  -7.917  -1.921  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       2.900  -8.529   0.235  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       2.724  -8.154  -1.104  1.00  0.00           C  
ATOM    130  OH  TYR A 145       1.459  -7.934  -1.569  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.081  -5.385   0.753  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.953  -7.253   1.878  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       6.659  -9.068   1.462  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       5.999  -7.826  -2.008  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       4.315  -8.941   1.803  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       3.719  -7.635  -2.956  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       2.040  -8.714   0.863  1.00  0.00           H  
ATOM    138  HH  TYR A 145       1.449  -7.677  -2.500  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.296  -7.015  -0.430  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.155  -6.485  -1.477  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.889  -7.620  -2.182  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.009  -8.717  -1.641  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.119  -5.423  -0.918  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.077  -5.957   0.155  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.072  -4.894   0.623  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      14.277  -5.052   0.442  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      12.577  -3.817   1.234  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.549  -7.916  -0.050  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.524  -6.012  -2.230  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      10.527  -4.613  -0.489  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.646  -6.796  -0.248  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      11.582  -3.714   1.339  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.187  -3.153   1.712  1.00  0.00           H  
ATOM    154  N   THR A 147      11.364  -7.334  -3.391  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.150  -8.216  -4.236  1.00  0.00           C  
ATOM    156  C   THR A 147      13.495  -7.529  -4.479  1.00  0.00           C  
ATOM    157  O   THR A 147      13.657  -6.360  -4.120  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.396  -8.419  -5.560  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.240  -7.174  -6.212  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.008  -9.031  -5.340  1.00  0.00           C  
ATOM    161  H   THR A 147      11.240  -6.387  -3.732  1.00  0.00           H  
ATOM    162  HA  THR A 147      12.318  -9.180  -3.754  1.00  0.00           H  
ATOM    163  HB  THR A 147      11.970  -9.085  -6.205  1.00  0.00           H  
ATOM    164  HG1 THR A 147      10.727  -6.591  -5.636  1.00  0.00           H  
ATOM    165 HG21 THR A 147      10.099  -9.970  -4.795  1.00  0.00           H  
ATOM    166 HG22 THR A 147       9.366  -8.351  -4.778  1.00  0.00           H  
ATOM    167 HG23 THR A 147       9.544  -9.224  -6.307  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.444  -8.199  -5.143  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.670  -7.540  -5.580  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.367  -6.693  -6.824  1.00  0.00           C  
ATOM    171  O   GLU A 148      15.871  -6.973  -7.906  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.782  -8.581  -5.812  1.00  0.00           C  
ATOM    173  CG  GLU A 148      18.191  -8.017  -6.069  1.00  0.00           C  
ATOM    174  CD  GLU A 148      18.691  -7.055  -4.994  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      18.121  -5.947  -4.911  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.643  -7.438  -4.281  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.279  -9.151  -5.435  1.00  0.00           H  
ATOM    178  HA  GLU A 148      15.971  -6.885  -4.766  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.523  -9.171  -6.691  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.214  -7.505  -7.026  1.00  0.00           H  
ATOM    181  N   SER A 149      14.504  -5.684  -6.671  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.114  -4.716  -7.689  1.00  0.00           C  
ATOM    183  C   SER A 149      12.956  -3.875  -7.154  1.00  0.00           C  
ATOM    184  O   SER A 149      13.088  -2.672  -6.953  1.00  0.00           O  
ATOM    185  CB  SER A 149      13.704  -5.390  -9.011  1.00  0.00           C  
ATOM    186  OG  SER A 149      12.789  -6.450  -8.782  1.00  0.00           O  
ATOM    187  H   SER A 149      14.104  -5.569  -5.745  1.00  0.00           H  
ATOM    188  HA  SER A 149      14.958  -4.052  -7.886  1.00  0.00           H  
ATOM    189  HB3 SER A 149      14.582  -5.767  -9.537  1.00  0.00           H  
ATOM    190  HG  SER A 149      13.255  -7.144  -8.303  1.00  0.00           H  
ATOM    191  N   GLN A 150      11.810  -4.521  -6.953  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.540  -3.881  -6.656  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.251  -3.990  -5.162  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.256  -5.098  -4.621  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.452  -4.565  -7.492  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.720  -4.410  -8.999  1.00  0.00           C  
ATOM    197  CD  GLN A 150       9.286  -5.651  -9.768  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.184  -5.698 -10.303  1.00  0.00           O  
ATOM    199  NE2 GLN A 150      10.148  -6.663  -9.832  1.00  0.00           N  
ATOM    200  H   GLN A 150      11.802  -5.526  -7.124  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.565  -2.832  -6.942  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.478  -4.137  -7.254  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.774  -4.234  -9.204  1.00  0.00           H  
ATOM    204 HE21 GLN A 150      11.068  -6.593  -9.396  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       9.880  -7.496 -10.327  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.002  -2.856  -4.505  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.503  -2.779  -3.141  1.00  0.00           C  
ATOM    208  C   VAL A 151       7.991  -2.584  -3.254  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.555  -1.728  -4.027  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.211  -1.616  -2.423  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.499  -1.176  -1.144  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.652  -2.000  -2.072  1.00  0.00           C  
ATOM    213  H   VAL A 151       9.989  -1.979  -5.023  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.704  -3.700  -2.597  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.251  -0.764  -3.099  1.00  0.00           H  
ATOM    216 HG11 VAL A 151      10.095  -0.405  -0.657  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       8.527  -0.752  -1.388  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       9.372  -2.020  -0.465  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.122  -2.509  -2.912  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      12.218  -1.101  -1.834  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.667  -2.661  -1.208  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.199  -3.402  -2.549  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.752  -3.463  -2.714  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.069  -3.346  -1.344  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.232  -4.202  -0.474  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.339  -4.745  -3.464  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       3.947  -4.553  -4.079  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.314  -5.121  -4.589  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.599  -4.064  -1.889  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.432  -2.624  -3.326  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.308  -5.574  -2.758  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.225  -4.285  -3.308  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.980  -3.763  -4.833  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.623  -5.478  -4.559  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       5.921  -5.973  -5.145  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.440  -4.280  -5.271  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       7.284  -5.404  -4.179  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.325  -2.257  -1.156  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.581  -1.922   0.047  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.122  -2.287  -0.213  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.587  -1.944  -1.265  1.00  0.00           O  
ATOM    242  CB  ILE A 153       3.763  -0.420   0.334  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.093  -0.147   1.051  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       2.613   0.168   1.164  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.325  -0.566   0.249  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.206  -1.626  -1.940  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.945  -2.495   0.900  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.780   0.125  -0.610  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.103  -0.642   2.022  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       1.708   0.218   0.559  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       2.418  -0.447   2.039  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       2.858   1.180   1.485  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       6.211  -0.268  -0.793  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       7.206  -0.073   0.659  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       6.474  -1.643   0.316  1.00  0.00           H  
ATOM    256  N   THR A 154       1.483  -2.970   0.734  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.169  -3.562   0.568  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.791  -2.976   1.608  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.756  -3.364   2.777  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.311  -5.087   0.650  1.00  0.00           C  
ATOM    261  OG1 THR A 154       1.272  -5.485  -0.307  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.005  -5.797   0.333  1.00  0.00           C  
ATOM    263  H   THR A 154       1.968  -3.199   1.594  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.211  -3.353  -0.428  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.649  -5.380   1.645  1.00  0.00           H  
ATOM    266  HG1 THR A 154       1.202  -6.435  -0.459  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -0.856  -6.874   0.409  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.773  -5.496   1.043  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.330  -5.545  -0.677  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.653  -2.047   1.181  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.733  -1.519   2.010  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.914  -2.479   1.875  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.552  -2.537   0.823  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -3.114  -0.091   1.581  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.309   1.007   2.291  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -0.800   0.801   2.126  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.670   2.389   1.731  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.656  -1.825   0.188  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -2.423  -1.479   3.054  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -4.166   0.077   1.817  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -2.577   0.990   3.348  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -0.270   1.679   2.492  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -0.468  -0.070   2.691  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -0.564   0.662   1.071  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -2.244   3.174   2.362  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -2.284   2.496   0.719  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -3.750   2.511   1.702  1.00  0.00           H  
ATOM    288  N   MET A 156      -4.193  -3.263   2.916  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.164  -4.348   2.868  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.574  -3.799   3.105  1.00  0.00           C  
ATOM    291  O   MET A 156      -7.219  -4.124   4.101  1.00  0.00           O  
ATOM    292  CB  MET A 156      -4.766  -5.421   3.892  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.381  -6.006   3.577  1.00  0.00           C  
ATOM    294  SD  MET A 156      -2.836  -7.380   4.624  1.00  0.00           S  
ATOM    295  CE  MET A 156      -2.787  -6.578   6.243  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.722  -3.072   3.794  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.153  -4.814   1.882  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -5.498  -6.229   3.868  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -2.624  -5.226   3.650  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -3.792  -6.285   6.539  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -2.388  -7.281   6.971  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -2.144  -5.701   6.194  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.046  -2.957   2.181  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.323  -2.262   2.285  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.321  -2.796   1.250  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.348  -2.366   0.099  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.103  -0.736   2.244  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.443  -0.012   2.445  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.381  -0.233   0.983  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.254   1.447   2.860  1.00  0.00           C  
ATOM    311  H   ILE A 157      -6.450  -2.759   1.384  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.754  -2.459   3.267  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.466  -0.499   3.098  1.00  0.00           H  
ATOM    314 HG13 ILE A 157     -10.005  -0.505   3.240  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.436  -0.756   0.852  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -7.991  -0.374   0.096  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -7.162   0.827   1.069  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -8.658   1.499   3.771  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -8.764   2.018   2.072  1.00  0.00           H  
ATOM    320 HD13 ILE A 157     -10.234   1.882   3.051  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.197  -3.713   1.672  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.160  -4.377   0.797  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.372  -3.483   0.480  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.501  -3.966   0.466  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -11.606  -5.693   1.461  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -10.439  -6.634   1.789  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -10.964  -7.909   2.458  1.00  0.00           C  
ATOM    328  CE  LYS A 158      -9.808  -8.862   2.776  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -10.291 -10.092   3.427  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.149  -4.013   2.634  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -10.673  -4.616  -0.149  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -12.287  -6.213   0.784  1.00  0.00           H  
ATOM    333  HG3 LYS A 158      -9.725  -6.146   2.454  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -11.673  -8.403   1.791  1.00  0.00           H  
ATOM    335  HE3 LYS A 158      -9.097  -8.368   3.441  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158      -9.510 -10.703   3.621  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -10.752  -9.859   4.295  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -10.942 -10.567   2.818  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.158  -2.186   0.239  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.219  -1.202   0.024  1.00  0.00           C  
ATOM    341  C   ASN A 159     -12.591   0.159  -0.269  1.00  0.00           C  
ATOM    342  O   ASN A 159     -12.361   0.941   0.650  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.142  -1.103   1.254  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -15.147   0.041   1.127  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -15.249   0.896   2.000  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -15.915   0.070   0.040  1.00  0.00           N  
ATOM    347  H   ASN A 159     -11.195  -1.874   0.166  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -13.813  -1.512  -0.837  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -13.537  -0.937   2.147  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -15.858  -0.657  -0.655  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -16.593   0.812  -0.040  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.297   0.446  -1.539  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.675   1.699  -1.934  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.924   1.928  -3.426  1.00  0.00           C  
ATOM    355  O   VAL A 160     -12.083   0.968  -4.179  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.177   1.665  -1.569  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.404   0.638  -2.406  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.528   3.045  -1.695  1.00  0.00           C  
ATOM    359  H   VAL A 160     -12.483  -0.214  -2.283  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.156   2.507  -1.379  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.080   1.377  -0.521  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -9.853  -0.350  -2.308  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.403   0.935  -3.453  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -8.373   0.584  -2.062  1.00  0.00           H  
ATOM    365 HG21 VAL A 160     -10.099   3.779  -1.126  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -8.520   3.004  -1.288  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -9.475   3.351  -2.739  1.00  0.00           H  
ATOM    368  N   GLN A 161     -11.965   3.197  -3.835  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.048   3.655  -5.216  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.697   4.293  -5.552  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.151   5.011  -4.720  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.211   4.658  -5.303  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.169   5.609  -6.507  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -14.209   6.717  -6.378  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -15.122   6.820  -7.188  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -14.078   7.565  -5.359  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.824   3.923  -3.141  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.240   2.824  -5.897  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.207   5.264  -4.401  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -13.341   5.049  -7.427  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -13.342   7.458  -4.663  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -14.760   8.301  -5.264  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.169   4.063  -6.761  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -8.874   4.574  -7.221  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.640   6.026  -6.788  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.628   6.347  -6.167  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -8.803   4.420  -8.751  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.462   4.830  -9.383  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.326   3.859  -9.037  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.050   4.230  -9.805  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -3.956   3.274  -9.547  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.681   3.464  -7.393  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.097   3.966  -6.765  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.586   5.034  -9.199  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.189   5.842  -9.081  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.624   2.842  -9.302  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -4.722   5.227  -9.505  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -3.131   3.551 -10.060  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -3.733   3.263  -8.563  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -4.231   2.348  -9.840  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.611   6.893  -7.087  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.548   8.335  -6.863  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.305   8.679  -5.393  1.00  0.00           C  
ATOM    404  O   ASN A 163      -8.787   9.751  -5.090  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -10.865   8.990  -7.306  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -11.293   8.564  -8.706  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -11.613   7.396  -8.918  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -11.296   9.480  -9.670  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.394   6.545  -7.628  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -8.732   8.744  -7.461  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -10.756  10.075  -7.260  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -11.029  10.434  -9.480  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -11.581   9.197 -10.594  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.685   7.784  -4.478  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.505   7.973  -3.047  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.023   8.018  -2.696  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.626   8.715  -1.764  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.097   6.784  -2.275  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.579   6.520  -2.524  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.234   7.351  -3.196  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.026   5.440  -2.077  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.047   6.887  -4.784  1.00  0.00           H  
ATOM    423  HA  ASP A 164      -9.990   8.897  -2.728  1.00  0.00           H  
ATOM    424  HB3 ASP A 164      -9.938   6.944  -1.211  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.233   7.195  -3.390  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -5.866   6.898  -3.019  1.00  0.00           C  
ATOM    427  C   VAL A 165      -4.926   7.968  -3.581  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.472   7.871  -4.720  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.512   5.490  -3.541  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.243   4.972  -2.857  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.619   4.448  -3.329  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.594   6.749  -4.229  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -5.786   6.878  -1.931  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.343   5.556  -4.614  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -4.456   4.705  -1.823  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -3.872   4.091  -3.382  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -3.480   5.745  -2.863  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -6.853   4.371  -2.269  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -7.521   4.708  -3.882  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.280   3.479  -3.692  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.564   8.955  -2.761  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.511   9.902  -3.098  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.194   9.338  -2.567  1.00  0.00           C  
ATOM    444  O   ASN A 166      -1.835   9.546  -1.409  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -3.838  11.289  -2.529  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -2.648  12.243  -2.601  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -2.280  12.862  -1.609  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -2.032  12.387  -3.774  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.961   9.000  -1.825  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.433  10.016  -4.180  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.146  11.199  -1.490  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -2.361  11.913  -4.600  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -1.254  13.027  -3.823  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.476   8.602  -3.419  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.149   8.099  -3.103  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.855   9.225  -3.347  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.199   9.508  -4.495  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.169   6.850  -3.944  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.480   6.232  -3.454  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.934   5.789  -3.827  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.844   8.428  -4.343  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.112   7.808  -2.053  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.274   7.119  -4.997  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.381   5.959  -2.406  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.699   5.340  -4.036  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       2.304   6.937  -3.563  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -1.837   6.133  -4.331  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -0.616   4.862  -4.300  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.148   5.589  -2.777  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.318   9.893  -2.289  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.200  11.034  -2.464  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.621  10.512  -2.657  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.324  10.241  -1.683  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.130  11.945  -1.235  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.705  12.427  -0.932  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.647  13.177   0.394  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       0.974  14.383   0.378  1.00  0.00           O  
ATOM    478  OE2 GLU A 168       0.314  12.523   1.407  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.040   9.630  -1.347  1.00  0.00           H  
ATOM    480  HA  GLU A 168       1.893  11.626  -3.330  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.781  12.809  -1.395  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       0.020  11.583  -0.864  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.055  10.444  -3.916  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.428  10.156  -4.293  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.068  11.447  -4.781  1.00  0.00           C  
ATOM    486  O   PHE A 169       5.718  11.954  -5.843  1.00  0.00           O  
ATOM    487  CB  PHE A 169       5.469   9.113  -5.415  1.00  0.00           C  
ATOM    488  CG  PHE A 169       4.967   7.728  -5.056  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       5.621   6.982  -4.056  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       4.034   7.093  -5.898  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       5.405   5.596  -3.952  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       3.802   5.713  -5.778  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       4.527   4.955  -4.844  1.00  0.00           C  
ATOM    494  H   PHE A 169       3.387  10.623  -4.653  1.00  0.00           H  
ATOM    495  HA  PHE A 169       5.997   9.788  -3.436  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       6.507   9.005  -5.735  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       6.339   7.455  -3.400  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.521   7.650  -6.669  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       5.948   5.021  -3.219  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       3.082   5.232  -6.422  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       4.425   3.880  -4.833  1.00  0.00           H  
ATOM    502  N   SER A 170       7.017  11.974  -4.010  1.00  0.00           N  
ATOM    503  CA  SER A 170       7.804  13.139  -4.382  1.00  0.00           C  
ATOM    504  C   SER A 170       9.148  13.057  -3.653  1.00  0.00           C  
ATOM    505  O   SER A 170       9.579  14.001  -2.995  1.00  0.00           O  
ATOM    506  CB  SER A 170       6.998  14.416  -4.094  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.249  14.291  -2.902  1.00  0.00           O  
ATOM    508  H   SER A 170       7.217  11.540  -3.120  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.026  13.117  -5.451  1.00  0.00           H  
ATOM    510  HB3 SER A 170       6.291  14.576  -4.909  1.00  0.00           H  
ATOM    511  HG  SER A 170       5.585  13.609  -3.031  1.00  0.00           H  
ATOM    512  N   GLU A 171       9.781  11.881  -3.748  1.00  0.00           N  
ATOM    513  CA  GLU A 171      10.998  11.487  -3.044  1.00  0.00           C  
ATOM    514  C   GLU A 171      10.760  11.319  -1.538  1.00  0.00           C  
ATOM    515  O   GLU A 171      10.937  10.218  -1.023  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.177  12.422  -3.355  1.00  0.00           C  
ATOM    517  CG  GLU A 171      12.507  12.419  -4.854  1.00  0.00           C  
ATOM    518  CD  GLU A 171      13.809  13.159  -5.137  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      14.866  12.603  -4.763  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      13.726  14.263  -5.717  1.00  0.00           O  
ATOM    521  H   GLU A 171       9.351  11.172  -4.321  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.265  10.500  -3.428  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.049  12.065  -2.806  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      11.697  12.886  -5.415  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.369  12.410  -0.868  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.174  12.568   0.574  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.105  11.263   1.376  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.092  10.825   1.965  1.00  0.00           O  
ATOM    529  CB  LYS A 172       8.958  13.481   0.848  1.00  0.00           C  
ATOM    530  CG  LYS A 172       7.773  13.325  -0.131  1.00  0.00           C  
ATOM    531  CD  LYS A 172       6.491  13.989   0.401  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.740  13.184   1.473  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       5.232  11.896   0.969  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.236  13.243  -1.431  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.061  13.078   0.949  1.00  0.00           H  
ATOM    536  HB3 LYS A 172       9.295  14.517   0.775  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       7.571  12.292  -0.418  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       5.807  14.148  -0.434  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       4.878  13.766   1.805  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       5.994  11.280   0.716  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       4.687  11.454   1.700  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       4.647  12.043   0.158  1.00  0.00           H  
ATOM    543  N   GLU A 173       8.909  10.686   1.438  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.583   9.425   2.060  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.356   8.913   1.304  1.00  0.00           C  
ATOM    546  O   GLU A 173       6.835   9.639   0.456  1.00  0.00           O  
ATOM    547  CB  GLU A 173       8.323   9.639   3.558  1.00  0.00           C  
ATOM    548  CG  GLU A 173       7.280  10.724   3.854  1.00  0.00           C  
ATOM    549  CD  GLU A 173       6.816  10.704   5.309  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       6.620   9.586   5.834  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       6.640  11.809   5.864  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.153  11.076   0.898  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.407   8.722   1.927  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       9.258   9.909   4.051  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.402  10.580   3.227  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.870   7.711   1.609  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.638   7.209   1.019  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.496   7.541   1.974  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.277   6.829   2.953  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.780   5.713   0.716  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.464   4.970   0.433  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.563   5.681  -0.582  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.800   3.573  -0.097  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.290   7.180   2.369  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.442   7.693   0.060  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.268   5.224   1.558  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.909   4.849   1.366  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.228   6.649  -0.213  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       4.090   5.823  -1.523  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       2.682   5.066  -0.749  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       5.518   3.095   0.568  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       3.897   2.966  -0.147  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.239   3.645  -1.092  1.00  0.00           H  
ATOM    574  N   SER A 175       3.774   8.625   1.682  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.545   8.986   2.369  1.00  0.00           C  
ATOM    576  C   SER A 175       1.363   8.555   1.500  1.00  0.00           C  
ATOM    577  O   SER A 175       1.110   9.165   0.462  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.543  10.487   2.675  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.776  10.848   3.271  1.00  0.00           O  
ATOM    580  H   SER A 175       4.035   9.172   0.872  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.493   8.482   3.330  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.714  10.726   3.342  1.00  0.00           H  
ATOM    583  HG  SER A 175       3.992  10.201   3.949  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.666   7.485   1.896  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.498   6.984   1.177  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.744   7.564   1.836  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.116   7.127   2.924  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.512   5.454   1.209  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.889   7.065   2.796  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.469   7.284   0.130  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -1.397   5.090   0.684  1.00  0.00           H  
ATOM    592  HB2 ALA A 176       0.381   5.067   0.716  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -0.534   5.097   2.238  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.352   8.577   1.220  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.423   9.372   1.802  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.747   8.949   1.152  1.00  0.00           C  
ATOM    597  O   LEU A 177      -4.999   9.295   0.000  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.061  10.845   1.560  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -3.950  11.861   2.290  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -3.615  11.909   3.786  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.712  13.247   1.684  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.004   8.887   0.315  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.482   9.200   2.877  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -3.102  11.041   0.491  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -4.996  11.593   2.152  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -2.568  12.179   3.929  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -4.241  12.654   4.279  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -3.796  10.942   4.250  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -4.298  13.996   2.216  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -2.656  13.510   1.752  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -4.011  13.251   0.635  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.560   8.148   1.849  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.736   7.502   1.277  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.010   8.197   1.769  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.389   8.041   2.930  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.739   5.999   1.611  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.789   5.284   0.750  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.369   5.360   1.344  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.343   7.920   2.813  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.685   7.565   0.194  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.987   5.849   2.663  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -7.837   4.230   1.024  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -8.772   5.730   0.895  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -7.524   5.369  -0.302  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -5.032   5.608   0.339  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.634   5.715   2.068  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.446   4.277   1.437  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.687   8.945   0.896  1.00  0.00           N  
ATOM    629  CA  LYS A 179      -9.956   9.586   1.226  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.082   8.556   1.097  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.523   8.260  -0.011  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.182  10.795   0.304  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -9.006  11.784   0.289  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -8.626  12.245   1.701  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -7.552  13.334   1.646  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -7.078  13.674   2.997  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.340   9.020  -0.057  1.00  0.00           H  
ATOM    638  HA  LYS A 179      -9.944   9.944   2.257  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.083  11.316   0.633  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -9.301  12.649  -0.308  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -8.226  11.398   2.258  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -7.957  14.229   1.170  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -7.849  14.015   3.553  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -6.690  12.846   3.432  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -6.365  14.387   2.941  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.528   7.975   2.213  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.473   6.867   2.170  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.823   7.290   1.581  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.184   8.466   1.650  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.723   6.313   3.581  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.545   5.610   4.272  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.123   4.717   5.376  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -10.729   4.731   3.320  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.213   8.311   3.118  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.038   6.098   1.536  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.538   5.595   3.517  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -10.883   6.356   4.712  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -11.325   4.188   5.893  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -12.673   5.324   6.093  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -12.802   3.980   4.942  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.182   5.360   2.621  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.006   4.146   3.889  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -11.386   4.054   2.772  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.614   6.324   1.077  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.011   6.533   0.717  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.781   7.306   1.795  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.614   8.151   1.479  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.587   5.127   0.526  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.383   4.326   0.034  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.228   4.941   0.820  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.049   7.077  -0.227  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.417   5.114  -0.182  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.234   4.504  -1.032  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.316   4.867   0.226  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.484   7.045   3.072  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.075   7.711   4.219  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.480   9.109   4.471  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.593   9.626   5.580  1.00  0.00           O  
ATOM    679  CB  SER A 182     -16.853   6.789   5.426  1.00  0.00           C  
ATOM    680  OG  SER A 182     -15.538   6.263   5.375  1.00  0.00           O  
ATOM    681  H   SER A 182     -15.780   6.358   3.311  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.148   7.832   4.065  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.560   5.960   5.380  1.00  0.00           H  
ATOM    684  HG  SER A 182     -15.240   6.082   6.278  1.00  0.00           H  
ATOM    685  N   GLY A 183     -15.814   9.728   3.493  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.295  11.087   3.600  1.00  0.00           C  
ATOM    687  C   GLY A 183     -13.985  11.158   4.388  1.00  0.00           C  
ATOM    688  O   GLY A 183     -13.091  11.926   4.037  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.618   9.233   2.630  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.118  11.465   2.593  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.033  11.730   4.083  1.00  0.00           H  
ATOM    692  N   GLU A 184     -13.869  10.372   5.460  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.741  10.431   6.373  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.449   9.986   5.680  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.466   9.216   4.719  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.040   9.552   7.599  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -13.012   8.063   7.225  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -13.627   7.173   8.299  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -13.166   7.272   9.456  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -14.546   6.406   7.936  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.673   9.816   5.722  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.633  11.465   6.707  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -14.021   9.814   7.997  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -11.977   7.754   7.066  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.319  10.462   6.197  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.006  10.127   5.682  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.430   8.939   6.447  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.370   8.975   7.673  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.092  11.338   5.844  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -6.682  11.010   5.366  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -6.534  10.826   4.140  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -5.785  10.947   6.232  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.366  11.039   7.023  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.070   9.894   4.618  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.061  11.619   6.897  1.00  0.00           H  
ATOM    716  N   TYR A 186      -7.988   7.909   5.727  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.198   6.806   6.253  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.797   6.973   5.671  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.664   7.308   4.496  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.819   5.467   5.836  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.710   4.822   6.881  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.619   5.594   7.629  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.595   3.442   7.137  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.373   4.999   8.655  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -9.344   2.850   8.167  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -10.227   3.630   8.930  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -10.947   3.050   9.931  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.057   7.966   4.715  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.124   6.851   7.341  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -7.002   4.778   5.626  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.744   6.646   7.428  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.931   2.832   6.545  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.055   5.605   9.234  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -9.237   1.797   8.378  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -11.534   3.666  10.375  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.755   6.805   6.489  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.400   7.152   6.088  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.343   6.186   6.631  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.516   5.575   7.691  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.131   8.607   6.494  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.739   9.104   6.118  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.047   9.684   6.943  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.303   8.877   4.882  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.902   6.518   7.443  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.347   7.086   5.005  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.257   8.706   7.573  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.867   8.368   4.206  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.362   9.147   4.643  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.243   6.075   5.879  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.006   5.410   6.237  1.00  0.00           C  
ATOM    751  C   LEU A 188       1.125   6.330   5.770  1.00  0.00           C  
ATOM    752  O   LEU A 188       1.024   6.895   4.678  1.00  0.00           O  
ATOM    753  CB  LEU A 188       0.059   4.071   5.498  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.324   3.258   5.797  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.284   2.681   7.214  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.417   2.121   4.780  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.200   6.593   5.007  1.00  0.00           H  
ATOM    758  HA  LEU A 188       0.034   5.270   7.319  1.00  0.00           H  
ATOM    759  HB3 LEU A 188       0.020   4.273   4.427  1.00  0.00           H  
ATOM    760  HG  LEU A 188       2.211   3.877   5.688  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       0.364   2.112   7.351  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       2.131   2.017   7.375  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       1.335   3.484   7.947  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       1.531   2.531   3.776  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       2.285   1.510   5.004  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       0.520   1.503   4.824  1.00  0.00           H  
ATOM    767  N   LYS A 189       2.173   6.494   6.584  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.360   7.277   6.256  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.604   6.428   6.515  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.905   6.130   7.669  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.394   8.567   7.085  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.186   9.457   6.771  1.00  0.00           C  
ATOM    773  CD  LYS A 189       2.236  10.811   7.490  1.00  0.00           C  
ATOM    774  CE  LYS A 189       3.369  11.709   6.975  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       3.299  13.054   7.569  1.00  0.00           N  
ATOM    776  H   LYS A 189       2.199   5.993   7.460  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.356   7.560   5.207  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.313   9.093   6.841  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.291   8.935   7.105  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       2.352  10.647   8.564  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       3.303  11.805   5.890  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       3.378  12.986   8.574  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       4.059  13.616   7.212  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       2.420  13.489   7.329  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.309   6.016   5.459  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.507   5.197   5.561  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.725   6.031   5.181  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.904   6.367   4.007  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.404   3.983   4.635  1.00  0.00           C  
ATOM    790  CG  LEU A 190       5.126   3.159   4.825  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.210   1.979   3.861  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       4.973   2.644   6.259  1.00  0.00           C  
ATOM    793  H   LEU A 190       5.004   6.287   4.529  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.641   4.822   6.577  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       7.274   3.347   4.803  1.00  0.00           H  
ATOM    796  HG  LEU A 190       4.256   3.758   4.554  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       5.374   2.362   2.856  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       6.043   1.338   4.144  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       4.287   1.404   3.875  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       5.886   2.144   6.568  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       4.760   3.466   6.942  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       4.155   1.930   6.309  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.580   6.322   6.166  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.855   6.986   5.955  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.779   6.032   5.197  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.513   5.255   5.801  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.447   7.408   7.306  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.563   8.456   7.999  1.00  0.00           C  
ATOM    809  CD  GLU A 191      10.153   8.889   9.338  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      11.296   9.394   9.320  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       9.453   8.699  10.357  1.00  0.00           O  
ATOM    812  H   GLU A 191       8.349   6.033   7.104  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.711   7.888   5.360  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      11.436   7.837   7.131  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       8.566   8.053   8.170  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.700   6.081   3.869  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.451   5.227   2.963  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.940   5.212   3.316  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.562   6.271   3.382  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.274   5.730   1.524  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.822   5.732   1.026  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.779   6.426  -0.340  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.266   4.306   0.941  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.984   6.680   3.484  1.00  0.00           H  
ATOM    825  HA  LEU A 192      11.057   4.215   3.040  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.864   5.094   0.865  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.192   6.307   1.699  1.00  0.00           H  
ATOM    828 HD11 LEU A 192       8.759   6.442  -0.721  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.132   7.457  -0.245  1.00  0.00           H  
ATOM    830 HD13 LEU A 192      10.420   5.892  -1.039  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       8.320   4.301   0.403  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       9.971   3.659   0.420  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       9.090   3.913   1.945  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.501   4.011   3.509  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.918   3.750   3.747  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.802   4.690   2.928  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.706   5.326   3.469  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.220   2.278   3.407  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.702   1.884   3.567  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.158   1.961   5.026  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      16.915   0.460   3.047  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.867   3.223   3.596  1.00  0.00           H  
ATOM    843  HA  LEU A 193      15.110   3.920   4.807  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      14.931   2.098   2.370  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.333   2.539   2.970  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.508   1.343   5.644  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      18.184   1.602   5.113  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      17.126   2.993   5.376  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      17.939   0.134   3.235  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.225  -0.232   3.526  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      16.745   0.452   1.973  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.547   4.759   1.619  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.128   5.739   0.715  1.00  0.00           C  
ATOM    854  C   HIS A 194      14.974   6.306  -0.117  1.00  0.00           C  
ATOM    855  O   HIS A 194      14.031   5.564  -0.391  1.00  0.00           O  
ATOM    856  CB  HIS A 194      17.156   5.060  -0.205  1.00  0.00           C  
ATOM    857  CG  HIS A 194      18.329   4.419   0.498  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.746   4.656   1.788  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      19.168   3.478  -0.037  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      19.809   3.869   2.024  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      20.105   3.132   0.941  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.756   4.250   1.247  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.605   6.536   1.286  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.547   5.802  -0.902  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      18.274   5.242   2.470  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      19.110   3.067  -1.034  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      20.334   3.815   2.966  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.018   7.581  -0.531  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.070   8.107  -1.498  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.313   7.438  -2.854  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.392   6.891  -3.093  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.348   9.610  -1.556  1.00  0.00           C  
ATOM    873  CG  PRO A 195      15.840   9.699  -1.229  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.047   8.562  -0.226  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.043   7.929  -1.172  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      13.775  10.113  -0.776  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      16.117  10.672  -0.820  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      15.895   8.933   0.790  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.319   7.488  -3.747  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.423   6.934  -5.093  1.00  0.00           C  
ATOM    881  C   ILE A 196      12.795   7.884  -6.112  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.216   8.907  -5.751  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.834   5.509  -5.179  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.312   5.443  -5.378  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      13.261   4.635  -3.994  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.494   6.172  -4.310  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.484   8.015  -3.535  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.479   6.865  -5.356  1.00  0.00           H  
ATOM    889  HB  ILE A 196      13.268   5.043  -6.066  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.033   4.392  -5.378  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      12.807   4.970  -3.062  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      12.968   3.601  -4.176  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      14.342   4.685  -3.889  1.00  0.00           H  
ATOM    894 HD11 ILE A 196      10.649   7.246  -4.378  1.00  0.00           H  
ATOM    895 HD12 ILE A 196       9.436   5.964  -4.468  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.776   5.828  -3.319  1.00  0.00           H  
ATOM    897  N   ILE A 197      12.920   7.527  -7.390  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.477   8.321  -8.520  1.00  0.00           C  
ATOM    899  C   ILE A 197      10.947   8.192  -8.641  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.452   7.078  -8.832  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.210   7.827  -9.788  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      14.742   8.007  -9.725  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      12.714   8.593 -11.021  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.487   7.010  -8.829  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.345   6.637  -7.595  1.00  0.00           H  
ATOM    906  HA  ILE A 197      12.777   9.355  -8.355  1.00  0.00           H  
ATOM    907  HB  ILE A 197      12.987   6.770  -9.947  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      14.986   9.024  -9.414  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      12.864   9.665 -10.883  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.256   8.270 -11.911  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      11.660   8.390 -11.186  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      16.546   7.029  -9.089  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      15.401   7.284  -7.779  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      15.107   6.000  -8.987  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.172   9.290  -8.561  1.00  0.00           N  
ATOM    916  CA  PRO A 198       8.727   9.262  -8.765  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.315   8.499 -10.030  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.383   7.702  -9.999  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.277  10.725  -8.789  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.314  11.403  -7.894  1.00  0.00           C  
ATOM    921  CD  PRO A 198      10.599  10.638  -8.215  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.279   8.783  -7.893  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.259  10.843  -8.414  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.050  11.237  -6.849  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.253  10.660  -7.343  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.048   8.682 -11.131  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.807   7.991 -12.395  1.00  0.00           C  
ATOM    928  C   GLU A 199       9.014   6.466 -12.325  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.857   5.788 -13.341  1.00  0.00           O  
ATOM    930  CB  GLU A 199       9.669   8.594 -13.520  1.00  0.00           C  
ATOM    931  CG  GLU A 199       9.582  10.126 -13.631  1.00  0.00           C  
ATOM    932  CD  GLU A 199      10.679  10.833 -12.838  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      10.495  10.972 -11.610  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      11.695  11.197 -13.468  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.769   9.393 -11.105  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.761   8.158 -12.662  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       9.307   8.170 -14.459  1.00  0.00           H  
ATOM    938  HG3 GLU A 199       8.602  10.475 -13.306  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.386   5.907 -11.168  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.418   4.470 -10.916  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.530   4.109  -9.718  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.706   3.043  -9.125  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.863   4.034 -10.646  1.00  0.00           C  
ATOM    944  CG  GLN A 200      11.835   4.342 -11.793  1.00  0.00           C  
ATOM    945  CD  GLN A 200      11.645   3.397 -12.974  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      12.358   2.404 -13.089  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      10.688   3.677 -13.856  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.583   6.505 -10.374  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.028   3.909 -11.765  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.862   2.959 -10.465  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.848   4.195 -11.417  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      10.076   4.481 -13.728  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      10.559   3.057 -14.640  1.00  0.00           H  
ATOM    954  N   SER A 201       7.595   4.992  -9.357  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.760   4.879  -8.173  1.00  0.00           C  
ATOM    956  C   SER A 201       5.293   4.879  -8.608  1.00  0.00           C  
ATOM    957  O   SER A 201       4.841   5.834  -9.234  1.00  0.00           O  
ATOM    958  CB  SER A 201       7.078   6.059  -7.253  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.474   6.204  -7.052  1.00  0.00           O  
ATOM    960  H   SER A 201       7.471   5.845  -9.896  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.976   3.963  -7.628  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.620   5.868  -6.290  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.921   6.363  -7.895  1.00  0.00           H  
ATOM    964  N   THR A 202       4.552   3.802  -8.332  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.206   3.594  -8.855  1.00  0.00           C  
ATOM    966  C   THR A 202       2.366   2.780  -7.865  1.00  0.00           C  
ATOM    967  O   THR A 202       2.815   2.454  -6.765  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.308   2.933 -10.241  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.020   2.759 -10.803  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.035   1.582 -10.179  1.00  0.00           C  
ATOM    971  H   THR A 202       4.935   3.050  -7.767  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.707   4.557  -8.975  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.874   3.600 -10.896  1.00  0.00           H  
ATOM    974  HG1 THR A 202       2.113   2.464 -11.714  1.00  0.00           H  
ATOM    975 HG21 THR A 202       5.042   1.707  -9.775  1.00  0.00           H  
ATOM    976 HG22 THR A 202       3.487   0.885  -9.545  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.114   1.162 -11.181  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.133   2.444  -8.247  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.259   1.603  -7.453  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.853   1.009  -8.307  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.173   1.544  -9.367  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.323   2.381  -6.266  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.425   3.372  -6.591  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -1.112   4.642  -7.112  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.752   3.075  -6.234  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -2.114   5.622  -7.228  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.746   4.062  -6.323  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -3.426   5.341  -6.809  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.858   2.643  -9.207  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.869   0.781  -7.082  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.472   2.915  -5.749  1.00  0.00           H  
ATOM    992  HD1 PHE A 203      -0.097   4.879  -7.395  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.012   2.094  -5.872  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -1.869   6.603  -7.609  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.752   3.835  -6.005  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -4.184   6.113  -6.844  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.454  -0.079  -7.820  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.643  -0.683  -8.393  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.584  -1.092  -7.260  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.153  -1.677  -6.264  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.260  -1.858  -9.307  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -1.467  -2.958  -8.589  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -1.070  -4.057  -9.579  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -0.399  -5.214  -8.832  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204       0.043  -6.274  -9.755  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.094  -0.491  -6.962  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -3.156   0.058  -9.009  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -1.660  -1.470 -10.130  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -2.082  -3.396  -7.801  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -0.382  -3.645 -10.321  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -1.110  -5.645  -8.127  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204       0.472  -7.020  -9.225  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -0.750  -6.639 -10.262  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204       0.717  -5.899 -10.408  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.872  -0.766  -7.403  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.907  -1.176  -6.468  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.284  -2.617  -6.822  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.195  -2.852  -7.613  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -7.091  -0.197  -6.556  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -8.214  -0.598  -5.590  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.627   1.228  -6.211  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -5.165  -0.307  -8.252  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.531  -1.128  -5.447  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.491  -0.194  -7.570  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -7.836  -0.628  -4.569  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -9.025   0.127  -5.655  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.616  -1.578  -5.846  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -7.487   1.893  -6.212  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -6.168   1.256  -5.224  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.905   1.590  -6.942  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -5.578  -3.597  -6.254  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -5.790  -5.008  -6.543  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -6.961  -5.515  -5.697  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -6.796  -6.357  -4.813  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -4.482  -5.782  -6.317  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -4.529  -7.246  -6.788  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -4.657  -7.367  -8.311  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -3.243  -7.940  -6.339  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -4.941  -3.380  -5.495  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -6.060  -5.103  -7.595  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -4.239  -5.763  -5.255  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -5.366  -7.769  -6.325  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -3.872  -6.791  -8.803  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -4.564  -8.413  -8.603  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -5.630  -7.009  -8.645  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -3.275  -8.994  -6.614  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -2.384  -7.469  -6.817  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -3.142  -7.859  -5.258  1.00  0.00           H  
ATOM   1049  N   SER A 207      -8.147  -4.978  -5.991  1.00  0.00           N  
ATOM   1050  CA  SER A 207      -9.457  -5.392  -5.498  1.00  0.00           C  
ATOM   1051  C   SER A 207      -9.564  -5.431  -3.969  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.212  -4.581  -3.364  1.00  0.00           O  
ATOM   1053  CB  SER A 207      -9.850  -6.728  -6.144  1.00  0.00           C  
ATOM   1054  OG  SER A 207      -9.753  -6.613  -7.552  1.00  0.00           O  
ATOM   1055  H   SER A 207      -8.136  -4.292  -6.738  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.170  -4.645  -5.848  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -10.876  -6.974  -5.864  1.00  0.00           H  
ATOM   1058  HG  SER A 207      -9.992  -7.451  -7.957  1.00  0.00           H  
ATOM   1059  N   THR A 208      -8.964  -6.442  -3.345  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -8.956  -6.649  -1.912  1.00  0.00           C  
ATOM   1061  C   THR A 208      -7.896  -5.777  -1.235  1.00  0.00           C  
ATOM   1062  O   THR A 208      -7.995  -5.519  -0.036  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -8.676  -8.136  -1.657  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -7.675  -8.590  -2.550  1.00  0.00           O  
ATOM   1065  CG2 THR A 208      -9.937  -8.968  -1.902  1.00  0.00           C  
ATOM   1066  H   THR A 208      -8.340  -7.042  -3.875  1.00  0.00           H  
ATOM   1067  HA  THR A 208      -9.930  -6.393  -1.495  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.352  -8.284  -0.624  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -6.850  -8.132  -2.364  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.728  -8.659  -1.219  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -10.278  -8.840  -2.929  1.00  0.00           H  
ATOM   1072 HG23 THR A 208      -9.713 -10.022  -1.732  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -6.851  -5.375  -1.967  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.727  -4.659  -1.387  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.100  -3.738  -2.427  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.137  -4.040  -3.616  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.722  -5.672  -0.817  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.112  -6.602  -1.879  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -3.608  -7.889  -1.210  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -2.861  -8.804  -2.187  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -1.568  -8.232  -2.604  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -6.811  -5.584  -2.962  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.093  -4.034  -0.573  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.246  -6.277  -0.075  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -3.297  -6.075  -2.377  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -4.467  -8.437  -0.817  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -3.480  -8.989  -3.067  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -0.975  -8.092  -1.798  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -1.109  -8.864  -3.244  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -1.719  -7.346  -3.065  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.519  -2.621  -1.993  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.793  -1.723  -2.875  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.329  -2.129  -2.799  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.745  -2.053  -1.717  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.955  -0.248  -2.463  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.414   0.147  -2.179  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.356   0.641  -3.562  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.493   1.483  -1.433  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.492  -2.439  -0.995  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.156  -1.830  -3.893  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.382  -0.083  -1.558  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.892  -0.595  -1.542  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.947   0.539  -4.471  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -3.347   1.684  -3.252  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -2.329   0.349  -3.776  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -6.531   1.716  -1.207  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.939   1.420  -0.497  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -5.082   2.288  -2.036  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.745  -2.534  -3.928  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.312  -2.749  -4.026  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.304  -1.462  -4.563  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.151  -1.146  -5.742  1.00  0.00           O  
ATOM   1113  CB  GLU A 211       0.016  -3.953  -4.915  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -0.405  -5.266  -4.243  1.00  0.00           C  
ATOM   1115  CD  GLU A 211       0.301  -6.465  -4.870  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211       0.093  -6.679  -6.083  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211       1.037  -7.147  -4.123  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.272  -2.462  -4.795  1.00  0.00           H  
ATOM   1119  HA  GLU A 211       0.112  -2.959  -3.044  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       1.097  -3.971  -5.066  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -1.485  -5.391  -4.332  1.00  0.00           H  
ATOM   1122  N   ILE A 212       0.971  -0.718  -3.685  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.783   0.439  -4.008  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.184  -0.094  -4.289  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.818  -0.622  -3.379  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       1.746   1.432  -2.831  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.300   1.896  -2.567  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.669   2.615  -3.136  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.172   2.843  -1.374  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.060  -1.074  -2.740  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.405   0.936  -4.894  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.108   0.932  -1.933  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212      -0.327   1.030  -2.351  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       2.334   3.105  -4.049  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.666   3.331  -2.320  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.695   2.271  -3.265  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       0.629   3.804  -1.598  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212      -0.885   3.010  -1.170  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       0.643   2.406  -0.493  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.657   0.001  -5.535  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       4.952  -0.537  -5.923  1.00  0.00           C  
ATOM   1142  C   LYS A 213       5.881   0.619  -6.238  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.511   1.520  -6.988  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.824  -1.490  -7.120  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.176  -2.147  -7.468  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       6.986  -1.413  -8.554  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.427  -1.741  -9.942  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.186  -1.051 -10.998  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.190   0.619  -6.192  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.373  -1.115  -5.103  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.413  -0.961  -7.979  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       5.986  -3.167  -7.808  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.028  -1.740  -8.508  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.381  -1.436 -10.001  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       8.153  -1.344 -10.971  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       6.796  -1.279 -11.901  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.136  -0.052 -10.857  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.100   0.568  -5.710  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.153   1.477  -6.097  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.382   0.656  -6.457  1.00  0.00           C  
ATOM   1161  O   LEU A 214       9.772  -0.242  -5.710  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.412   2.543  -5.028  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.617   2.049  -3.582  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.371   3.120  -2.787  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.295   1.756  -2.853  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.355  -0.214  -5.109  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       7.862   2.007  -7.002  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.594   3.263  -5.054  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.240   1.158  -3.582  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       9.539   2.770  -1.769  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214      10.341   3.310  -3.246  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       8.794   4.044  -2.760  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.815   0.857  -3.234  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       7.489   1.602  -1.792  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       6.610   2.596  -2.964  1.00  0.00           H  
ATOM   1176  N   LYS A 215       9.961   0.916  -7.631  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.198   0.260  -8.002  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.327   0.925  -7.220  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.416   2.153  -7.177  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.438   0.323  -9.514  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.237  -0.906  -9.970  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.694  -0.800 -11.433  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      14.112  -0.225 -11.583  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      14.230   1.146 -11.056  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.612   1.680  -8.207  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.123  -0.789  -7.722  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.983   1.235  -9.748  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.575  -1.770  -9.868  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      11.987  -0.199 -12.008  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      14.369  -0.202 -12.643  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      14.095   1.137 -10.053  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      15.153   1.505 -11.254  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      13.538   1.736 -11.501  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.183   0.116  -6.600  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.400   0.621  -5.989  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.256   1.302  -7.071  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.164   0.913  -8.238  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.152  -0.527  -5.303  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.319  -1.079  -4.136  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      15.053  -2.125  -3.282  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      15.117  -3.520  -3.912  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      16.226  -3.636  -4.871  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.046  -0.885  -6.675  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.084   1.339  -5.237  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.102  -0.156  -4.918  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.388  -1.498  -4.517  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.509  -2.221  -2.341  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      14.168  -3.762  -4.390  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      17.083  -3.350  -4.411  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      16.327  -4.595  -5.170  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      16.062  -3.046  -5.672  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.079   2.309  -6.726  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      16.881   3.040  -7.700  1.00  0.00           C  
ATOM   1214  C   PRO A 217      17.796   2.116  -8.506  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.008   2.334  -9.696  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.675   4.075  -6.893  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.802   4.287  -5.655  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      16.268   2.880  -5.402  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.203   3.560  -8.379  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      17.834   4.997  -7.453  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.969   4.952  -5.900  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      15.359   2.944  -4.815  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.329   1.080  -7.851  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.067  -0.009  -8.464  1.00  0.00           C  
ATOM   1225  C   GLU A 218      18.639  -1.279  -7.727  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.141  -1.193  -6.601  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.574   0.278  -8.336  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      21.496  -0.802  -8.924  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      21.202  -1.089 -10.394  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      21.808  -0.405 -11.245  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      20.363  -1.988 -10.631  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.072   0.920  -6.886  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      18.782  -0.093  -9.514  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.823   0.401  -7.281  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.414  -1.724  -8.349  1.00  0.00           H  
ATOM   1236  N   ALA A 219      18.828  -2.447  -8.343  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.521  -3.731  -7.730  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.571  -4.077  -6.668  1.00  0.00           C  
ATOM   1239  O   ALA A 219      20.331  -5.030  -6.828  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.408  -4.814  -8.809  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.265  -2.446  -9.259  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.548  -3.669  -7.245  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      19.359  -4.933  -9.328  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      18.130  -5.763  -8.347  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      17.635  -4.540  -9.527  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.596  -3.302  -5.580  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      20.358  -3.584  -4.372  1.00  0.00           C  
ATOM   1248  C   VAL A 220      19.361  -3.800  -3.234  1.00  0.00           C  
ATOM   1249  O   VAL A 220      18.386  -3.059  -3.113  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      21.366  -2.456  -4.085  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      20.712  -1.077  -3.917  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      22.196  -2.793  -2.841  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.937  -2.531  -5.540  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.927  -4.505  -4.509  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      22.047  -2.398  -4.936  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      20.053  -1.064  -3.049  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      21.489  -0.325  -3.774  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      20.141  -0.814  -4.807  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      22.977  -2.043  -2.708  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.568  -2.810  -1.949  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      22.665  -3.771  -2.961  1.00  0.00           H  
ATOM   1262  N   ARG A 221      19.570  -4.846  -2.435  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      18.600  -5.287  -1.449  1.00  0.00           C  
ATOM   1264  C   ARG A 221      18.490  -4.272  -0.309  1.00  0.00           C  
ATOM   1265  O   ARG A 221      19.384  -4.184   0.528  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      19.009  -6.674  -0.935  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      17.848  -7.354  -0.199  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      18.228  -8.779   0.215  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      19.291  -8.780   1.229  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      19.823  -9.883   1.773  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      19.461 -11.093   1.333  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      20.711  -9.762   2.762  1.00  0.00           N  
ATOM   1273  H   ARG A 221      20.374  -5.432  -2.601  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      17.636  -5.384  -1.951  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      19.880  -6.579  -0.285  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      16.986  -7.410  -0.867  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      18.555  -9.332  -0.667  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      19.612  -7.880   1.562  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      18.785 -11.164   0.587  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      19.854 -11.931   1.732  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      20.928  -8.834   3.119  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      21.137 -10.570   3.192  1.00  0.00           H  
ATOM   1283  N   TRP A 222      17.381  -3.528  -0.256  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      17.084  -2.642   0.863  1.00  0.00           C  
ATOM   1285  C   TRP A 222      17.035  -3.415   2.181  1.00  0.00           C  
ATOM   1286  O   TRP A 222      17.533  -2.927   3.194  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.740  -1.937   0.635  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.738  -0.696  -0.204  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.743  -0.247  -0.990  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.684   0.308  -0.289  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.378   0.954  -1.563  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      15.120   1.349  -1.159  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.403   0.448   0.290  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.325   2.468  -1.442  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.596   1.565   0.008  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.053   2.574  -0.856  1.00  0.00           C  
ATOM   1297  H   TRP A 222      16.706  -3.604  -1.003  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.874  -1.896   0.958  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      15.355  -1.639   1.611  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.690  -0.744  -1.152  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.985   1.464  -2.189  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.039  -0.321   0.956  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.686   3.244  -2.098  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.617   1.649   0.453  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.429   3.430  -1.067  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.371  -4.576   2.178  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.009  -5.370   3.349  1.00  0.00           C  
ATOM   1308  C   GLU A 223      14.901  -4.658   4.121  1.00  0.00           C  
ATOM   1309  O   GLU A 223      13.797  -5.173   4.267  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.210  -5.693   4.260  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      18.368  -6.325   3.481  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      19.567  -6.688   4.355  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      19.476  -6.487   5.586  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      20.560  -7.173   3.768  1.00  0.00           O  
ATOM   1315  H   GLU A 223      15.902  -4.829   1.314  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      15.605  -6.316   2.983  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      16.875  -6.394   5.026  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      18.718  -5.623   2.725  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.224  -3.466   4.619  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.351  -2.612   5.397  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.449  -1.802   4.459  1.00  0.00           C  
ATOM   1322  O   LYS A 224      13.453  -1.991   3.240  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      15.241  -1.726   6.287  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.057  -2.594   7.260  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      17.547  -2.223   7.298  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      17.828  -0.881   7.985  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      19.279  -0.646   8.088  1.00  0.00           N  
ATOM   1328  H   LYS A 224      16.147  -3.111   4.398  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.715  -3.223   6.040  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.637  -1.027   6.866  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      16.005  -3.642   6.962  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.944  -2.212   6.280  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      17.426  -0.903   9.001  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      19.678  -0.543   7.166  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      19.449   0.192   8.629  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      19.715  -1.426   8.558  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.663  -0.899   5.051  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.728  -0.036   4.348  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.466   1.202   5.203  1.00  0.00           C  
ATOM   1340  O   LEU A 225      11.755   2.318   4.780  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.444  -0.826   4.043  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.250   0.037   3.607  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.549   0.828   2.332  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       8.048  -0.880   3.377  1.00  0.00           C  
ATOM   1345  H   LEU A 225      12.720  -0.806   6.053  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.174   0.291   3.407  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225      10.151  -1.379   4.934  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       8.979   0.740   4.394  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       9.864   0.145   1.546  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225       8.652   1.358   2.011  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225      10.335   1.558   2.515  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       8.274  -1.616   2.606  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.801  -1.386   4.308  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.189  -0.291   3.066  1.00  0.00           H  
ATOM   1355  N   GLU A 226      10.917   1.005   6.404  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      10.513   2.096   7.280  1.00  0.00           C  
ATOM   1357  C   GLU A 226      11.732   2.597   8.051  1.00  0.00           C  
ATOM   1358  O   GLU A 226      11.911   2.238   9.213  1.00  0.00           O  
ATOM   1359  CB  GLU A 226       9.399   1.639   8.239  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.215   0.962   7.534  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       8.315  -0.564   7.505  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       9.447  -1.071   7.357  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       7.244  -1.197   7.629  1.00  0.00           O  
ATOM   1364  H   GLU A 226      10.705   0.057   6.699  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.114   2.917   6.680  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226       9.031   2.531   8.748  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.107   1.349   6.520  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.597   3.378   7.407  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      13.800   3.942   8.004  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.821   2.874   8.358  1.00  0.00           C  
ATOM   1371  O   GLY A 227      15.848   2.776   7.694  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.346   3.683   6.468  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.278   4.593   7.274  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.560   4.511   8.899  1.00  0.00           H  
ATOM   1375  N   GLN A 228      14.556   2.088   9.405  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.326   0.896   9.723  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.431  -0.345   9.860  1.00  0.00           C  
ATOM   1378  O   GLN A 228      14.881  -1.362  10.383  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      16.210   1.108  10.962  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      17.193   2.288  10.868  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      18.407   1.997   9.985  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      19.386   1.413  10.436  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      18.376   2.393   8.717  1.00  0.00           N  
ATOM   1384  H   GLN A 228      13.666   2.227   9.874  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      15.971   0.692   8.882  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      16.794   0.199  11.124  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      17.573   2.476  11.872  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      17.528   2.789   8.322  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      19.188   2.254   8.138  1.00  0.00           H  
ATOM   1390  N   GLY A 229      13.190  -0.289   9.365  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      12.255  -1.409   9.371  1.00  0.00           C  
ATOM   1392  C   GLY A 229      11.117  -1.181  10.366  1.00  0.00           C  
ATOM   1393  O   GLY A 229      11.273  -0.292  11.233  1.00  0.00           O  
ATOM   1394  H   GLY A 229      12.824   0.610   9.079  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      11.837  -1.506   8.371  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      12.752  -2.346   9.621  1.00  0.00           H  
TER    1397      GLY A 229                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 138      -4.965   9.859  11.691  1.00  0.00           N  
ATOM      2  CA  SER A 138      -5.636   8.591  11.344  1.00  0.00           C  
ATOM      3  C   SER A 138      -4.618   7.450  11.237  1.00  0.00           C  
ATOM      4  O   SER A 138      -3.440   7.644  11.533  1.00  0.00           O  
ATOM      5  CB  SER A 138      -6.465   8.746  10.063  1.00  0.00           C  
ATOM      6  OG  SER A 138      -7.309   7.625   9.884  1.00  0.00           O  
ATOM      7  H   SER A 138      -4.424   9.711  12.532  1.00  0.00           H  
ATOM      8  HA  SER A 138      -6.318   8.351  12.162  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -5.808   8.857   9.198  1.00  0.00           H  
ATOM     10  HG  SER A 138      -7.954   7.850   9.196  1.00  0.00           H  
ATOM     11  N   LYS A 139      -5.075   6.268  10.819  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -4.248   5.079  10.672  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.964   4.088   9.752  1.00  0.00           C  
ATOM     14  O   LYS A 139      -6.182   4.153   9.596  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -3.953   4.478  12.060  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -2.978   3.290  12.075  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -1.582   3.655  11.545  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -0.640   2.454  11.674  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       0.698   2.761  11.139  1.00  0.00           N  
ATOM     20  H   LYS A 139      -6.047   6.210  10.518  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -3.318   5.389  10.194  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -4.896   4.152  12.501  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -3.387   2.451  11.513  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -1.187   4.495  12.122  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -1.048   1.607  11.118  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       0.625   2.999  10.160  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       1.098   3.539  11.645  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       1.296   1.953  11.240  1.00  0.00           H  
ATOM     29  N   ILE A 140      -4.191   3.203   9.124  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.628   2.147   8.225  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.746   0.924   8.494  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.638   1.081   9.008  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.526   2.662   6.778  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -4.973   1.612   5.748  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -3.110   3.161   6.470  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -5.279   2.227   4.376  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.202   3.192   9.329  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.665   1.889   8.444  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.192   3.516   6.712  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -5.874   1.111   6.099  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -2.406   2.328   6.494  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -3.091   3.636   5.491  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -2.788   3.903   7.195  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -4.416   2.756   3.979  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -5.537   1.430   3.682  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -6.120   2.916   4.449  1.00  0.00           H  
ATOM     47  N   LYS A 141      -4.231  -0.277   8.170  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.485  -1.521   8.309  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.780  -1.811   6.981  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.348  -1.579   5.913  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -4.437  -2.669   8.680  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -4.933  -2.636  10.136  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -5.851  -1.446  10.453  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -6.583  -1.631  11.787  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -5.647  -1.725  12.922  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.110  -0.329   7.679  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.734  -1.427   9.096  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -3.895  -3.606   8.548  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -4.070  -2.631  10.804  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -6.596  -1.345   9.663  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -7.195  -2.534  11.750  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -5.049  -2.529  12.804  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -5.082  -0.890  12.967  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -6.168  -1.821  13.783  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.541  -2.305   7.027  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.750  -2.520   5.828  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.168  -3.724   6.013  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.532  -4.063   7.138  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.028  -1.243   5.495  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.274  -0.997   6.318  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       1.176  -0.552   7.649  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.537  -1.160   5.724  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       2.342  -0.312   8.394  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.704  -0.929   6.472  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       3.604  -0.508   7.809  1.00  0.00           C  
ATOM     76  OH  TYR A 142       4.726  -0.243   8.533  1.00  0.00           O  
ATOM     77  H   TYR A 142      -1.094  -2.536   7.903  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.414  -2.730   4.989  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.633  -0.390   5.637  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       0.208  -0.385   8.099  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.598  -1.438   4.683  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       2.272   0.025   9.417  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.671  -1.061   6.009  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.537  -0.342   8.019  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.524  -4.354   4.898  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.480  -5.441   4.775  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.481  -5.017   3.696  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.220  -4.060   2.965  1.00  0.00           O  
ATOM     89  CB  ASP A 143       0.703  -6.714   4.400  1.00  0.00           C  
ATOM     90  CG  ASP A 143       1.604  -7.848   3.928  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       2.579  -8.139   4.655  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.313  -8.384   2.835  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.188  -3.986   4.012  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.017  -5.599   5.712  1.00  0.00           H  
ATOM     95  HB3 ASP A 143      -0.004  -6.477   3.605  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.629  -5.689   3.590  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.602  -5.385   2.555  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.484  -6.591   2.256  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.481  -7.574   2.992  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.423  -4.143   2.931  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.289  -4.246   4.148  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       5.893  -4.006   5.416  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.716  -4.549   4.224  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       6.972  -4.120   6.268  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.126  -4.448   5.587  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.712  -4.877   3.277  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.454  -4.657   5.989  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.046  -5.093   3.671  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.419  -4.980   5.022  1.00  0.00           C  
ATOM    110  H   TRP A 144       3.802  -6.515   4.155  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.056  -5.188   1.634  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       4.745  -3.303   3.075  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       4.889  -3.734   5.713  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       6.900  -3.966   7.263  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.449  -4.951   2.232  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144       9.730  -4.576   7.031  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.791  -5.340   2.929  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.446  -5.146   5.310  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.216  -6.496   1.146  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.066  -7.518   0.572  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.147  -6.803  -0.243  1.00  0.00           C  
ATOM    122  O   TYR A 145       8.037  -5.609  -0.527  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.205  -8.445  -0.298  1.00  0.00           C  
ATOM    124  CG  TYR A 145       6.978  -9.509  -1.051  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       7.570 -10.574  -0.348  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       7.183  -9.385  -2.438  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       8.363 -11.511  -1.030  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       7.962 -10.333  -3.122  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       8.564 -11.389  -2.415  1.00  0.00           C  
ATOM    130  OH  TYR A 145       9.291 -12.334  -3.076  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.180  -5.627   0.617  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.541  -8.091   1.371  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.651  -7.833  -1.012  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       7.420 -10.672   0.718  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.745  -8.562  -2.984  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       8.815 -12.332  -0.493  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       8.086 -10.245  -4.190  1.00  0.00           H  
ATOM    138  HH  TYR A 145       9.370 -12.158  -4.015  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.214  -7.510  -0.609  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.348  -6.912  -1.282  1.00  0.00           C  
ATOM    141  C   GLN A 146      11.017  -7.960  -2.163  1.00  0.00           C  
ATOM    142  O   GLN A 146      10.973  -9.151  -1.863  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.302  -6.347  -0.220  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.615  -5.842  -0.829  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.493  -5.100   0.165  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      14.052  -4.058  -0.161  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.661  -5.644   1.366  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.264  -8.504  -0.427  1.00  0.00           H  
ATOM    149  HA  GLN A 146      10.007  -6.103  -1.927  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      11.522  -7.130   0.507  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.398  -5.175  -1.664  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      13.198  -6.504   1.612  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      14.305  -5.211   2.024  1.00  0.00           H  
ATOM    154  N   THR A 147      11.638  -7.490  -3.242  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.530  -8.238  -4.107  1.00  0.00           C  
ATOM    156  C   THR A 147      13.847  -7.456  -4.154  1.00  0.00           C  
ATOM    157  O   THR A 147      13.945  -6.376  -3.573  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.897  -8.363  -5.500  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.704  -7.076  -6.044  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.544  -9.075  -5.442  1.00  0.00           C  
ATOM    161  H   THR A 147      11.609  -6.488  -3.406  1.00  0.00           H  
ATOM    162  HA  THR A 147      12.725  -9.232  -3.701  1.00  0.00           H  
ATOM    163  HB  THR A 147      12.559  -8.932  -6.153  1.00  0.00           H  
ATOM    164  HG1 THR A 147      11.173  -6.563  -5.416  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.821  -8.482  -4.882  1.00  0.00           H  
ATOM    166 HG22 THR A 147      10.168  -9.217  -6.456  1.00  0.00           H  
ATOM    167 HG23 THR A 147      10.661 -10.048  -4.965  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.853  -7.965  -4.867  1.00  0.00           N  
ATOM    169  CA  GLU A 148      16.117  -7.254  -5.017  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.906  -5.849  -5.605  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.644  -4.925  -5.270  1.00  0.00           O  
ATOM    172  CB  GLU A 148      17.066  -8.096  -5.884  1.00  0.00           C  
ATOM    173  CG  GLU A 148      18.518  -7.601  -5.807  1.00  0.00           C  
ATOM    174  CD  GLU A 148      19.137  -7.831  -4.429  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      19.368  -9.017  -4.108  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.349  -6.830  -3.710  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.746  -8.861  -5.316  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.547  -7.144  -4.020  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.735  -8.055  -6.924  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.557  -6.542  -6.059  1.00  0.00           H  
ATOM    181  N   SER A 149      14.918  -5.696  -6.495  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.699  -4.485  -7.280  1.00  0.00           C  
ATOM    183  C   SER A 149      13.417  -3.732  -6.899  1.00  0.00           C  
ATOM    184  O   SER A 149      13.414  -2.504  -6.881  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.701  -4.855  -8.764  1.00  0.00           C  
ATOM    186  OG  SER A 149      15.815  -5.677  -9.056  1.00  0.00           O  
ATOM    187  H   SER A 149      14.373  -6.511  -6.732  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.525  -3.791  -7.129  1.00  0.00           H  
ATOM    189  HB3 SER A 149      14.749  -3.944  -9.360  1.00  0.00           H  
ATOM    190  HG  SER A 149      16.614  -5.249  -8.737  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.316  -4.443  -6.634  1.00  0.00           N  
ATOM    192  CA  GLN A 150      11.018  -3.846  -6.339  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.673  -3.990  -4.859  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.743  -5.101  -4.328  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.921  -4.509  -7.186  1.00  0.00           C  
ATOM    196  CG  GLN A 150      10.233  -4.435  -8.684  1.00  0.00           C  
ATOM    197  CD  GLN A 150       9.032  -4.785  -9.556  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.784  -4.125 -10.560  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       8.272  -5.810  -9.185  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.370  -5.454  -6.614  1.00  0.00           H  
ATOM    201  HA  GLN A 150      11.019  -2.787  -6.590  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.983  -3.990  -6.989  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      11.054  -5.108  -8.931  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       8.499  -6.348  -8.363  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       7.479  -6.053  -9.760  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.279  -2.887  -4.217  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.668  -2.880  -2.893  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.163  -2.769  -3.141  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.750  -1.936  -3.952  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.231  -1.709  -2.069  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.299  -1.271  -0.934  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.574  -2.109  -1.453  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.235  -2.008  -4.730  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.868  -3.810  -2.360  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.396  -0.851  -2.723  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       9.788  -0.481  -0.366  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       8.363  -0.874  -1.328  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       9.085  -2.117  -0.279  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.039  -1.242  -0.983  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      11.424  -2.883  -0.700  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      12.233  -2.494  -2.228  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.358  -3.628  -2.499  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.932  -3.766  -2.767  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.172  -3.688  -1.437  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.590  -4.304  -0.462  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.657  -5.092  -3.504  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.286  -5.031  -4.188  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.713  -5.406  -4.576  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.735  -4.256  -1.792  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.610  -2.947  -3.404  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.659  -5.911  -2.782  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.505  -4.820  -3.457  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       4.289  -4.247  -4.948  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       4.071  -5.987  -4.666  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.682  -5.605  -4.118  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.416  -6.294  -5.135  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.803  -4.568  -5.267  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.091  -2.908  -1.366  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.387  -2.607  -0.126  1.00  0.00           C  
ATOM    240  C   ILE A 153       1.897  -2.866  -0.345  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.256  -2.172  -1.135  1.00  0.00           O  
ATOM    242  CB  ILE A 153       3.677  -1.161   0.316  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.195  -0.919   0.425  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       2.976  -0.853   1.649  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       5.525   0.559   0.604  1.00  0.00           C  
ATOM    246  H   ILE A 153       3.775  -2.437  -2.207  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.733  -3.250   0.679  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.278  -0.488  -0.435  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.700  -1.216  -0.494  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       1.907  -1.058   1.581  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       3.402  -1.466   2.440  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       3.093   0.198   1.909  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       5.173   0.917   1.569  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       6.604   0.694   0.547  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       5.057   1.128  -0.198  1.00  0.00           H  
ATOM    256  N   THR A 154       1.358  -3.870   0.341  1.00  0.00           N  
ATOM    257  CA  THR A 154      -0.038  -4.256   0.331  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.766  -3.428   1.385  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.904  -3.844   2.536  1.00  0.00           O  
ATOM    260  CB  THR A 154      -0.123  -5.769   0.605  1.00  0.00           C  
ATOM    261  OG1 THR A 154       1.096  -6.248   1.157  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -0.377  -6.490  -0.715  1.00  0.00           C  
ATOM    263  H   THR A 154       1.909  -4.376   1.029  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.483  -4.032  -0.640  1.00  0.00           H  
ATOM    265  HB  THR A 154      -0.951  -5.996   1.278  1.00  0.00           H  
ATOM    266  HG1 THR A 154       0.977  -7.152   1.478  1.00  0.00           H  
ATOM    267 HG21 THR A 154       0.432  -6.272  -1.411  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -0.442  -7.564  -0.547  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.319  -6.132  -1.130  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.222  -2.239   0.998  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -1.938  -1.349   1.894  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.397  -1.804   1.939  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.082  -1.745   0.919  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -1.741   0.086   1.392  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.312   1.189   2.290  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -1.852   1.007   3.731  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -1.783   2.544   1.809  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.133  -1.964   0.021  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.485  -1.464   2.874  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -2.202   0.176   0.415  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -3.402   1.181   2.246  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -0.774   0.849   3.739  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -2.081   1.903   4.299  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -2.366   0.162   4.184  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -2.191   3.350   2.420  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -0.693   2.553   1.897  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.066   2.706   0.769  1.00  0.00           H  
ATOM    288  N   MET A 156      -3.866  -2.314   3.081  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.151  -2.996   3.155  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.281  -1.988   3.359  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.184  -1.116   4.221  1.00  0.00           O  
ATOM    292  CB  MET A 156      -5.121  -4.044   4.275  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.977  -5.056   4.101  1.00  0.00           C  
ATOM    294  SD  MET A 156      -3.902  -5.957   2.528  1.00  0.00           S  
ATOM    295  CE  MET A 156      -5.491  -6.817   2.563  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.350  -2.201   3.947  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.328  -3.520   2.215  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -6.073  -4.576   4.288  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -4.049  -5.794   4.899  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -5.561  -7.410   3.474  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -6.303  -6.093   2.526  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -5.554  -7.472   1.697  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.356  -2.109   2.575  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.485  -1.196   2.630  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.702  -1.891   2.011  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.907  -1.876   0.800  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.116   0.155   1.982  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.313   1.123   1.945  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.454   0.005   0.603  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.694   1.631   3.337  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.402  -2.859   1.889  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.712  -1.003   3.680  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.353   0.624   2.602  1.00  0.00           H  
ATOM    314 HG13 ILE A 157     -10.189   0.656   1.498  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -7.283   0.992   0.177  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -6.487  -0.488   0.705  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -8.066  -0.575  -0.081  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -8.828   2.071   3.830  1.00  0.00           H  
ATOM    319 HD12 ILE A 157     -10.461   2.395   3.220  1.00  0.00           H  
ATOM    320 HD13 ILE A 157     -10.092   0.821   3.948  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.510  -2.541   2.850  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.635  -3.332   2.385  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.752  -2.434   1.841  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.617  -2.010   2.606  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.126  -4.264   3.498  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -11.019  -5.221   3.964  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -11.584  -6.225   4.975  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -10.486  -7.189   5.441  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -11.013  -8.180   6.395  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.324  -2.508   3.840  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.299  -3.978   1.579  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -12.950  -4.851   3.093  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -10.210  -4.660   4.432  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -12.391  -6.792   4.508  1.00  0.00           H  
ATOM    335  HE3 LYS A 158      -9.685  -6.628   5.924  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -11.748  -8.716   5.958  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -10.270  -8.802   6.680  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -11.381  -7.708   7.209  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.741  -2.200   0.524  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.717  -1.483  -0.305  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.198  -0.087  -0.633  1.00  0.00           C  
ATOM    342  O   ASN A 159     -13.843   0.914  -0.326  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -15.160  -1.451   0.233  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -15.783  -2.838   0.353  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -16.353  -3.355  -0.602  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -15.688  -3.450   1.528  1.00  0.00           N  
ATOM    347  H   ASN A 159     -11.906  -2.501   0.025  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -13.767  -2.021  -1.253  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -15.766  -0.901  -0.489  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -15.173  -2.984   2.272  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -16.102  -4.359   1.653  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.037  -0.028  -1.290  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.485   1.201  -1.845  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.912   1.343  -3.309  1.00  0.00           C  
ATOM    355  O   VAL A 160     -12.127   0.342  -3.993  1.00  0.00           O  
ATOM    356  CB  VAL A 160      -9.953   1.188  -1.690  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.253   0.137  -2.560  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.345   2.568  -1.944  1.00  0.00           C  
ATOM    359  H   VAL A 160     -11.570  -0.902  -1.507  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -11.866   2.049  -1.269  1.00  0.00           H  
ATOM    361  HB  VAL A 160      -9.739   0.943  -0.656  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -9.473   0.289  -3.615  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -8.174   0.199  -2.418  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.575  -0.858  -2.267  1.00  0.00           H  
ATOM    365 HG21 VAL A 160      -9.828   3.299  -1.296  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -8.283   2.541  -1.705  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -9.463   2.857  -2.986  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.003   2.582  -3.802  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.168   2.912  -5.210  1.00  0.00           C  
ATOM    370  C   GLN A 161     -11.078   3.926  -5.575  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.618   4.664  -4.705  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.584   3.459  -5.438  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.903   3.664  -6.925  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -15.371   4.015  -7.140  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -16.144   3.203  -7.634  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -15.769   5.230  -6.780  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.850   3.372  -3.182  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.029   2.016  -5.818  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.705   4.399  -4.899  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -13.690   2.741  -7.468  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -15.098   5.886  -6.386  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -16.736   5.485  -6.909  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.656   3.954  -6.848  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.559   4.774  -7.368  1.00  0.00           C  
ATOM    385  C   LYS A 162      -9.514   6.172  -6.745  1.00  0.00           C  
ATOM    386  O   LYS A 162      -8.477   6.596  -6.238  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.682   4.842  -8.900  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -8.680   5.785  -9.590  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -7.200   5.471  -9.319  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -6.792   4.095  -9.856  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -5.331   3.912  -9.802  1.00  0.00           N  
ATOM    392  H   LYS A 162     -11.081   3.304  -7.491  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.626   4.268  -7.120  1.00  0.00           H  
ATOM    394  HB3 LYS A 162     -10.684   5.194  -9.153  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -8.874   6.813  -9.280  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.983   5.541  -8.252  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -7.110   3.999 -10.896  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -5.011   3.999  -8.848  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -5.089   2.998 -10.154  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -4.878   4.615 -10.369  1.00  0.00           H  
ATOM    401  N   ASN A 163     -10.649   6.877  -6.758  1.00  0.00           N  
ATOM    402  CA  ASN A 163     -10.756   8.266  -6.310  1.00  0.00           C  
ATOM    403  C   ASN A 163     -10.318   8.458  -4.853  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.989   9.571  -4.449  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -12.207   8.738  -6.470  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -13.144   7.954  -5.551  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -13.668   6.916  -5.946  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -13.333   8.413  -4.319  1.00  0.00           N  
ATOM    409  H   ASN A 163     -11.472   6.436  -7.140  1.00  0.00           H  
ATOM    410  HA  ASN A 163     -10.118   8.885  -6.944  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -12.521   8.599  -7.505  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -12.873   9.254  -4.005  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -13.859   7.855  -3.660  1.00  0.00           H  
ATOM    414  N   ASP A 164     -10.351   7.395  -4.048  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.957   7.462  -2.651  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.439   7.529  -2.506  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.947   7.997  -1.481  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.446   6.214  -1.908  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.956   6.012  -1.952  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.684   7.012  -1.767  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.357   4.849  -2.178  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.603   6.486  -4.423  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.394   8.351  -2.199  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.138   6.284  -0.868  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.705   6.999  -3.486  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.277   6.768  -3.372  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.503   7.984  -3.874  1.00  0.00           C  
ATOM    428  O   VAL A 165      -5.627   8.360  -5.038  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.915   5.491  -4.149  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.446   5.126  -3.903  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.816   4.333  -3.705  1.00  0.00           C  
ATOM    432  H   VAL A 165      -8.147   6.727  -4.359  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.032   6.593  -2.323  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -6.060   5.650  -5.218  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -3.806   5.883  -4.350  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.243   5.071  -2.834  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.219   4.163  -4.360  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -7.840   4.492  -4.046  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -6.462   3.400  -4.135  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.806   4.256  -2.619  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.683   8.583  -3.008  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.808   9.692  -3.357  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.459   9.468  -2.674  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.373   9.550  -1.453  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.465  11.010  -2.927  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -3.483  12.173  -2.987  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -3.333  12.916  -2.026  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -2.796  12.334  -4.115  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.646   8.248  -2.046  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.649   9.721  -4.435  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.830  10.917  -1.905  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -2.965  11.761  -4.925  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -2.054  13.029  -4.115  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.422   9.130  -3.446  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.117   8.753  -2.918  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.929   9.783  -3.346  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.178   9.947  -4.538  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.262   7.332  -3.378  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.502   6.855  -2.615  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.874   6.331  -3.127  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.534   9.101  -4.448  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.156   8.736  -1.832  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.483   7.338  -4.446  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.747   5.837  -2.914  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       2.355   7.499  -2.830  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       1.307   6.871  -1.544  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.546   5.324  -3.391  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.171   6.348  -2.078  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.731   6.579  -3.750  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.541  10.463  -2.375  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.622  11.408  -2.598  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.952  10.700  -2.342  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.257  10.325  -1.206  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.469  12.640  -1.691  1.00  0.00           C  
ATOM    475  CG  GLU A 168       1.556  13.714  -2.299  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.140  13.220  -2.570  1.00  0.00           C  
ATOM    477  OE1 GLU A 168      -0.406  12.539  -1.676  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.370  13.540  -3.666  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.301  10.245  -1.412  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.605  11.763  -3.630  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       3.452  13.090  -1.552  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       1.994  14.074  -3.231  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.737  10.562  -3.415  1.00  0.00           N  
ATOM    484  CA  PHE A 169       6.121  10.127  -3.406  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.943  11.329  -3.870  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.696  11.850  -4.959  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.328   8.965  -4.397  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.262   7.883  -4.426  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       4.179   8.006  -5.319  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       5.481   6.658  -3.767  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       3.354   6.901  -5.592  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       4.647   5.556  -4.031  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       3.603   5.668  -4.967  1.00  0.00           C  
ATOM    494  H   PHE A 169       4.391  10.908  -4.298  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.429   9.823  -2.403  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.298   8.507  -4.194  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       3.989   8.942  -5.824  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       6.316   6.547  -3.092  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       2.539   7.003  -6.292  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       4.834   4.609  -3.545  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       2.995   4.810  -5.207  1.00  0.00           H  
ATOM    502  N   SER A 170       7.908  11.794  -3.073  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.832  12.844  -3.502  1.00  0.00           C  
ATOM    504  C   SER A 170      10.162  12.677  -2.772  1.00  0.00           C  
ATOM    505  O   SER A 170      10.640  13.607  -2.130  1.00  0.00           O  
ATOM    506  CB  SER A 170       8.224  14.245  -3.317  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.841  14.242  -3.616  1.00  0.00           O  
ATOM    508  H   SER A 170       8.041  11.371  -2.167  1.00  0.00           H  
ATOM    509  HA  SER A 170       9.030  12.735  -4.567  1.00  0.00           H  
ATOM    510  HB3 SER A 170       8.740  14.940  -3.981  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.696  13.670  -4.382  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.720  11.461  -2.833  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.887  11.007  -2.084  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.589  10.905  -0.582  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.656   9.815  -0.023  1.00  0.00           O  
ATOM    516  CB  GLU A 171      13.135  11.856  -2.382  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.519  11.781  -3.865  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.842  12.487  -4.140  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.878  11.922  -3.728  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      14.791  13.574  -4.753  1.00  0.00           O  
ATOM    521  H   GLU A 171      10.255  10.763  -3.394  1.00  0.00           H  
ATOM    522  HA  GLU A 171      12.096   9.996  -2.436  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.963  11.469  -1.788  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.737  12.236  -4.474  1.00  0.00           H  
ATOM    525  N   LYS A 172      11.253  12.043   0.036  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.935  12.252   1.444  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.513  10.997   2.222  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.302  10.426   2.971  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.892  13.384   1.556  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.708  13.299   0.563  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.367  13.476   1.292  1.00  0.00           C  
ATOM    532  CE  LYS A 172       6.143  13.230   0.400  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       6.035  14.217  -0.689  1.00  0.00           N  
ATOM    534  H   LYS A 172      11.225  12.868  -0.553  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.851  12.596   1.922  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.406  14.329   1.369  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.695  12.361   0.005  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       7.316  14.480   1.719  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       5.248  13.313   1.020  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       5.137  14.133  -1.140  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       6.131  15.151  -0.318  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       6.750  14.049  -1.380  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.249  10.608   2.079  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.649   9.430   2.665  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.508   9.027   1.734  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.155   9.791   0.833  1.00  0.00           O  
ATOM    547  CB  GLU A 173       8.165   9.728   4.096  1.00  0.00           C  
ATOM    548  CG  GLU A 173       7.272  10.971   4.225  1.00  0.00           C  
ATOM    549  CD  GLU A 173       6.597  11.089   5.591  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       6.786  10.168   6.416  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       5.895  12.105   5.783  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.655  11.084   1.417  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.379   8.618   2.691  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       9.036   9.874   4.737  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.490  10.945   3.468  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.914   7.860   1.972  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.745   7.405   1.237  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.526   7.867   2.022  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.237   7.298   3.075  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.802   5.878   1.108  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.466   5.216   0.731  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.891   5.794  -0.561  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.698   3.717   0.550  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.237   7.295   2.754  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.724   7.831   0.231  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.124   5.457   2.059  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.734   5.339   1.529  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.024   5.208  -0.867  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       3.584   6.831  -0.425  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       4.650   5.744  -1.336  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       3.754   3.218   0.335  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       5.395   3.543  -0.271  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.116   3.306   1.469  1.00  0.00           H  
ATOM    574  N   SER A 175       3.835   8.898   1.524  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.603   9.401   2.116  1.00  0.00           C  
ATOM    576  C   SER A 175       1.419   8.891   1.296  1.00  0.00           C  
ATOM    577  O   SER A 175       1.133   9.442   0.234  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.649  10.929   2.140  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.763  11.353   2.899  1.00  0.00           O  
ATOM    580  H   SER A 175       4.122   9.302   0.634  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.497   9.063   3.147  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.729  11.323   2.575  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.543  10.906   2.557  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.745   7.843   1.775  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.392   7.230   1.101  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.679   7.677   1.788  1.00  0.00           C  
ATOM    587  O   ALA A 176      -1.975   7.212   2.890  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.246   5.707   1.130  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.995   7.487   2.695  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.430   7.527   0.055  1.00  0.00           H  
ATOM    591  HB1 ALA A 176       0.664   5.413   0.607  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -0.198   5.350   2.159  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -1.104   5.252   0.633  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.427   8.596   1.171  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.742   9.008   1.638  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.776   8.092   0.985  1.00  0.00           C  
ATOM    597  O   LEU A 177      -4.735   7.863  -0.226  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -4.030  10.478   1.295  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -3.210  11.504   2.098  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -1.726  11.530   1.707  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.803  12.897   1.850  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.149   8.937   0.255  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.807   8.909   2.722  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -5.083  10.652   1.522  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -3.294  11.283   3.163  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -1.623  11.597   0.623  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -1.240  12.393   2.162  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -1.216  10.637   2.065  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -4.852  12.915   2.149  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -3.262  13.641   2.433  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -3.730  13.150   0.792  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.674   7.546   1.803  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.696   6.591   1.421  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.011   7.088   2.023  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.283   6.872   3.202  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.303   5.195   1.940  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.348   4.152   1.528  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -4.931   4.777   1.393  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.653   7.790   2.788  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.790   6.540   0.336  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.241   5.212   3.029  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -8.310   4.373   1.991  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -7.466   4.147   0.445  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -7.022   3.166   1.859  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.918   4.872   0.307  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.145   5.402   1.816  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -4.725   3.743   1.665  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.828   7.786   1.238  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.102   8.277   1.747  1.00  0.00           C  
ATOM    630  C   LYS A 179     -10.987   7.087   2.132  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.009   6.078   1.429  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.784   9.207   0.742  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -9.827  10.317   0.286  1.00  0.00           C  
ATOM    634  CD  LYS A 179     -10.547  11.280  -0.661  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -9.550  12.117  -1.474  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -8.791  11.295  -2.440  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.577   7.932   0.266  1.00  0.00           H  
ATOM    638  HA  LYS A 179      -9.893   8.871   2.634  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.656   9.657   1.219  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -8.976   9.876  -0.226  1.00  0.00           H  
ATOM    641  HD3 LYS A 179     -11.180  11.932  -0.057  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -8.853  12.618  -0.800  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -8.176  11.888  -2.980  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -8.236  10.606  -1.952  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -9.422  10.817  -3.074  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.679   7.192   3.268  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.453   6.114   3.863  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.937   6.465   3.664  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.397   7.456   4.239  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.032   5.984   5.336  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -12.469   4.708   6.075  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -13.988   4.548   6.173  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.843   3.443   5.476  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.706   8.083   3.755  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.180   5.178   3.385  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -12.392   6.849   5.882  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -12.094   4.802   7.095  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -14.410   4.258   5.213  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -14.220   3.768   6.900  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -14.435   5.482   6.504  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -12.031   2.596   6.137  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -12.271   3.222   4.499  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -10.766   3.577   5.378  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.677   5.699   2.836  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.041   5.984   2.399  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.986   6.593   3.437  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.788   7.456   3.087  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.570   4.662   1.845  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.321   4.084   1.185  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.200   4.508   2.137  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -15.963   6.689   1.569  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.386   4.809   1.136  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.169   4.561   0.214  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.302   4.702   1.549  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.901   6.181   4.705  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.704   6.678   5.818  1.00  0.00           C  
ATOM    677  C   SER A 182     -17.433   8.147   6.200  1.00  0.00           C  
ATOM    678  O   SER A 182     -17.466   8.475   7.383  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.445   5.758   7.017  1.00  0.00           C  
ATOM    680  OG  SER A 182     -17.355   4.415   6.573  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.268   5.429   4.933  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.755   6.592   5.538  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -18.246   5.873   7.750  1.00  0.00           H  
ATOM    684  HG  SER A 182     -18.184   4.171   6.154  1.00  0.00           H  
ATOM    685  N   GLY A 183     -17.136   9.023   5.235  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -16.797  10.418   5.472  1.00  0.00           C  
ATOM    687  C   GLY A 183     -15.587  10.553   6.395  1.00  0.00           C  
ATOM    688  O   GLY A 183     -15.561  11.429   7.257  1.00  0.00           O  
ATOM    689  H   GLY A 183     -17.184   8.708   4.275  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -16.564  10.891   4.518  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -17.652  10.927   5.918  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.592   9.678   6.218  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -13.378   9.638   7.017  1.00  0.00           C  
ATOM    694  C   GLU A 184     -12.180   9.591   6.059  1.00  0.00           C  
ATOM    695  O   GLU A 184     -12.352   9.395   4.857  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.508   8.442   7.979  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.264   8.118   8.817  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -12.537   7.015   9.837  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -13.140   5.998   9.428  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -12.123   7.199  11.002  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.638   9.021   5.441  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -13.280  10.548   7.611  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.796   7.557   7.416  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -11.936   9.014   9.345  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.960   9.773   6.571  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.730   9.589   5.812  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.830   8.630   6.583  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.711   8.749   7.802  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -9.024  10.930   5.590  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.714  10.728   4.830  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -7.803  10.401   3.627  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -6.652  10.886   5.471  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.859   9.897   7.569  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.948   9.162   4.832  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.813  11.399   6.553  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.212   7.687   5.877  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.192   6.788   6.380  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.892   7.217   5.706  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.906   7.667   4.563  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.569   5.344   6.027  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.349   4.568   7.074  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.213   5.208   7.982  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.233   3.167   7.103  1.00  0.00           C  
ATOM    724  CE1 TYR A 186      -9.911   4.457   8.943  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -8.959   2.412   8.037  1.00  0.00           C  
ATOM    726  CZ  TYR A 186      -9.782   3.060   8.972  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -10.494   2.326   9.871  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.283   7.693   4.863  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.057   6.877   7.457  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -6.642   4.811   5.834  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.354   6.274   7.960  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.585   2.673   6.397  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -10.542   4.962   9.658  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -8.887   1.336   8.041  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -11.069   2.867  10.417  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.773   7.173   6.429  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.491   7.598   5.885  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.355   6.762   6.462  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.425   6.381   7.628  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.300   9.097   6.146  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.884   9.567   5.817  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.215  10.174   6.644  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.389   9.262   4.622  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.776   6.742   7.344  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.499   7.430   4.810  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.495   9.299   7.199  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.919   8.701   3.964  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.418   9.463   4.437  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.316   6.502   5.661  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.057   5.929   6.113  1.00  0.00           C  
ATOM    751  C   LEU A 188       1.077   6.849   5.656  1.00  0.00           C  
ATOM    752  O   LEU A 188       1.025   7.381   4.547  1.00  0.00           O  
ATOM    753  CB  LEU A 188       0.108   4.523   5.529  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.256   3.714   6.151  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.016   3.397   7.634  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.378   2.395   5.384  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.338   6.836   4.700  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.060   5.883   7.201  1.00  0.00           H  
ATOM    759  HB3 LEU A 188       0.275   4.612   4.454  1.00  0.00           H  
ATOM    760  HG  LEU A 188       2.189   4.267   6.053  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.065   4.303   8.236  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       0.041   2.926   7.765  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       1.788   2.715   7.991  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       0.450   1.834   5.475  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       1.582   2.589   4.330  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       2.189   1.798   5.795  1.00  0.00           H  
ATOM    767  N   LYS A 189       2.088   7.033   6.511  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.311   7.766   6.222  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.495   6.872   6.592  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.780   6.709   7.776  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.332   9.082   7.010  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.542  10.165   6.270  1.00  0.00           C  
ATOM    773  CD  LYS A 189       2.578  11.478   7.061  1.00  0.00           C  
ATOM    774  CE  LYS A 189       2.085  12.657   6.215  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       3.041  12.999   5.144  1.00  0.00           N  
ATOM    776  H   LYS A 189       2.053   6.567   7.406  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.376   8.012   5.168  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.365   9.419   7.101  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.507   9.847   6.134  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.597  11.684   7.395  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       1.979  13.528   6.864  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       3.959  13.151   5.542  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       3.109  12.246   4.467  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       2.737  13.836   4.669  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.161   6.270   5.600  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.327   5.426   5.840  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.599   6.185   5.475  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.858   6.439   4.296  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.246   4.110   5.056  1.00  0.00           C  
ATOM    790  CG  LEU A 190       5.019   3.249   5.389  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.167   1.907   4.669  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       4.863   2.993   6.894  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.887   6.469   4.640  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.399   5.158   6.894  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       7.146   3.535   5.274  1.00  0.00           H  
ATOM    796  HG  LEU A 190       4.129   3.746   5.008  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       5.351   2.080   3.609  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       6.004   1.353   5.093  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       4.257   1.319   4.773  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       4.574   3.909   7.409  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       4.086   2.251   7.065  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       5.799   2.621   7.311  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.407   6.513   6.488  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.747   7.042   6.301  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.626   5.931   5.724  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.229   5.164   6.472  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.292   7.572   7.635  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.452   8.751   8.154  1.00  0.00           C  
ATOM    809  CD  GLU A 191      10.033   9.344   9.436  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      10.353   8.541  10.339  1.00  0.00           O  
ATOM    811  OE2 GLU A 191      10.148  10.588   9.490  1.00  0.00           O  
ATOM    812  H   GLU A 191       8.112   6.303   7.429  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.726   7.871   5.595  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      11.318   7.911   7.480  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       8.433   8.427   8.364  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.639   5.840   4.394  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.396   4.875   3.605  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.848   4.795   4.088  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.464   5.829   4.341  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.382   5.313   2.133  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.989   5.431   1.488  1.00  0.00           C  
ATOM    822  CD1 LEU A 192      10.124   6.170   0.151  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.355   4.053   1.265  1.00  0.00           C  
ATOM    824  H   LEU A 192      10.025   6.472   3.901  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.925   3.898   3.708  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.972   4.603   1.555  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.325   6.021   2.114  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      10.801   5.630  -0.511  1.00  0.00           H  
ATOM    829 HD12 LEU A 192       9.148   6.258  -0.324  1.00  0.00           H  
ATOM    830 HD13 LEU A 192      10.518   7.175   0.323  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       9.201   3.549   2.220  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       8.390   4.164   0.774  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       9.999   3.441   0.634  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.410   3.585   4.189  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.798   3.411   4.609  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.762   4.163   3.688  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.762   4.700   4.158  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.164   1.922   4.694  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.581   1.669   5.250  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      16.772   2.228   6.663  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      16.857   0.165   5.290  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.841   2.758   4.033  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.872   3.851   5.601  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.097   1.487   3.696  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.324   2.127   4.597  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.754   3.317   6.651  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      15.986   1.850   7.315  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      17.741   1.919   7.055  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      16.781  -0.247   4.288  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      17.865  -0.020   5.662  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      16.134  -0.324   5.945  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.473   4.190   2.384  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.229   4.962   1.408  1.00  0.00           C  
ATOM    854  C   HIS A 194      15.231   5.744   0.554  1.00  0.00           C  
ATOM    855  O   HIS A 194      14.140   5.234   0.303  1.00  0.00           O  
ATOM    856  CB  HIS A 194      17.057   4.020   0.522  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.936   3.065   1.288  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      17.598   1.786   1.666  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      19.229   3.285   1.684  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      18.670   1.243   2.264  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      19.690   2.116   2.299  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.600   3.795   2.061  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.900   5.647   1.923  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.681   4.615  -0.145  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      16.711   1.333   1.508  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      19.801   4.187   1.523  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      18.711   0.238   2.658  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.574   6.957   0.090  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.759   7.667  -0.879  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.799   6.923  -2.217  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.715   6.140  -2.473  1.00  0.00           O  
ATOM    872  CB  PRO A 195      15.387   9.058  -0.988  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.862   8.799  -0.682  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.811   7.675   0.354  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.728   7.749  -0.529  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.966   9.703  -0.215  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      17.370   9.689  -0.308  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.771   8.100   1.358  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.811   7.176  -3.077  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.719   6.597  -4.409  1.00  0.00           C  
ATOM    881  C   ILE A 196      13.237   7.675  -5.374  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.539   8.604  -4.970  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.812   5.351  -4.418  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.384   5.605  -3.896  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      13.443   4.240  -3.573  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.399   5.940  -5.015  1.00  0.00           C  
ATOM    887  H   ILE A 196      13.108   7.865  -2.846  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.716   6.298  -4.740  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.754   4.973  -5.440  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.367   6.392  -3.144  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      13.406   4.514  -2.519  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      12.893   3.310  -3.719  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      14.479   4.081  -3.870  1.00  0.00           H  
ATOM    894 HD11 ILE A 196      10.646   6.887  -5.488  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.406   5.148  -5.764  1.00  0.00           H  
ATOM    896 HD13 ILE A 196       9.401   6.011  -4.584  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.628   7.552  -6.646  1.00  0.00           N  
ATOM    898  CA  ILE A 197      13.242   8.474  -7.703  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.729   8.322  -7.926  1.00  0.00           C  
ATOM    900  O   ILE A 197      11.297   7.235  -8.316  1.00  0.00           O  
ATOM    901  CB  ILE A 197      14.050   8.172  -8.982  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.561   8.345  -8.722  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      13.609   9.096 -10.127  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      16.420   7.845  -9.888  1.00  0.00           C  
ATOM    905  H   ILE A 197      14.169   6.743  -6.908  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.515   9.481  -7.394  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.864   7.138  -9.273  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.858   7.773  -7.844  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      13.837  10.134  -9.882  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      14.120   8.829 -11.052  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      12.541   9.003 -10.308  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      16.306   8.489 -10.759  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      17.468   7.857  -9.588  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      16.138   6.825 -10.149  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.916   9.371  -7.699  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.461   9.311  -7.802  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.954   8.622  -9.071  1.00  0.00           C  
ATOM    918  O   PRO A 198       8.015   7.832  -9.003  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.980  10.758  -7.698  1.00  0.00           C  
ATOM    920  CG  PRO A 198      10.030  11.362  -6.770  1.00  0.00           C  
ATOM    921  CD  PRO A 198      11.318  10.691  -7.236  1.00  0.00           C  
ATOM    922  HA  PRO A 198       9.094   8.766  -6.931  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.971  10.832  -7.291  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.830  11.036  -5.749  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      12.012  10.662  -6.396  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.603   8.883 -10.211  1.00  0.00           N  
ATOM    927  CA  GLU A 199       9.297   8.267 -11.500  1.00  0.00           C  
ATOM    928  C   GLU A 199       9.098   6.748 -11.405  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.310   6.184 -12.159  1.00  0.00           O  
ATOM    930  CB  GLU A 199      10.418   8.578 -12.502  1.00  0.00           C  
ATOM    931  CG  GLU A 199      10.605  10.083 -12.740  1.00  0.00           C  
ATOM    932  CD  GLU A 199      11.744  10.342 -13.721  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      12.896  10.413 -13.239  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      11.443  10.461 -14.928  1.00  0.00           O  
ATOM    935  H   GLU A 199      10.365   9.540 -10.175  1.00  0.00           H  
ATOM    936  HA  GLU A 199       8.369   8.703 -11.873  1.00  0.00           H  
ATOM    937  HB3 GLU A 199      10.165   8.108 -13.456  1.00  0.00           H  
ATOM    938  HG3 GLU A 199      10.841  10.601 -11.813  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.816   6.083 -10.494  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.785   4.634 -10.350  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.676   4.149  -9.404  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.701   2.982  -9.003  1.00  0.00           O  
ATOM    943  CB  GLN A 200      11.154   4.158  -9.846  1.00  0.00           C  
ATOM    944  CG  GLN A 200      12.334   4.693 -10.670  1.00  0.00           C  
ATOM    945  CD  GLN A 200      12.192   4.422 -12.164  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      12.154   5.345 -12.969  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      12.110   3.150 -12.547  1.00  0.00           N  
ATOM    948  H   GLN A 200      10.399   6.605  -9.847  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.599   4.175 -11.323  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      11.160   3.070  -9.866  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      13.254   4.228 -10.311  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      12.142   2.410 -11.863  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      12.012   2.955 -13.531  1.00  0.00           H  
ATOM    954  N   SER A 201       7.736   5.024  -9.027  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.694   4.739  -8.047  1.00  0.00           C  
ATOM    956  C   SER A 201       5.347   4.534  -8.740  1.00  0.00           C  
ATOM    957  O   SER A 201       4.988   5.316  -9.617  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.597   5.906  -7.063  1.00  0.00           C  
ATOM    959  OG  SER A 201       7.885   6.357  -6.699  1.00  0.00           O  
ATOM    960  H   SER A 201       7.764   5.969  -9.391  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.952   3.848  -7.476  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.069   5.559  -6.182  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.274   6.751  -7.489  1.00  0.00           H  
ATOM    964  N   THR A 202       4.598   3.498  -8.359  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.289   3.201  -8.927  1.00  0.00           C  
ATOM    966  C   THR A 202       2.417   2.488  -7.890  1.00  0.00           C  
ATOM    967  O   THR A 202       2.876   2.183  -6.786  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.477   2.397 -10.224  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.221   2.086 -10.797  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.272   1.108  -9.978  1.00  0.00           C  
ATOM    971  H   THR A 202       4.928   2.863  -7.635  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.785   4.136  -9.175  1.00  0.00           H  
ATOM    973  HB  THR A 202       4.031   3.015 -10.934  1.00  0.00           H  
ATOM    974  HG1 THR A 202       2.363   1.719 -11.675  1.00  0.00           H  
ATOM    975 HG21 THR A 202       5.256   1.335  -9.561  1.00  0.00           H  
ATOM    976 HG22 THR A 202       3.735   0.467  -9.280  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.407   0.578 -10.921  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.157   2.212  -8.238  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.237   1.472  -7.391  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.946   0.924  -8.188  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.408   1.560  -9.133  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.232   2.330  -6.205  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -0.936   3.627  -6.560  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -2.336   3.654  -6.698  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -0.202   4.823  -6.674  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -2.998   4.871  -6.936  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -0.865   6.040  -6.913  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.265   6.065  -7.034  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.873   2.397  -9.195  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.792   0.614  -7.022  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.629   2.584  -5.590  1.00  0.00           H  
ATOM    992  HD1 PHE A 203      -2.902   2.739  -6.618  1.00  0.00           H  
ATOM    993  HD2 PHE A 203       0.873   4.811  -6.582  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -4.075   4.894  -7.021  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -0.300   6.956  -7.008  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -2.779   7.001  -7.206  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.432  -0.258  -7.796  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.613  -0.900  -8.356  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.693  -0.944  -7.272  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.471  -1.509  -6.203  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.265  -2.313  -8.841  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -1.209  -2.287  -9.955  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -0.775  -3.700 -10.378  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -1.925  -4.590 -10.871  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -2.676  -3.963 -11.974  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -0.974  -0.734  -7.024  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.988  -0.336  -9.212  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -3.180  -2.772  -9.214  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -0.319  -1.767  -9.596  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -0.298  -4.192  -9.528  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -2.606  -4.814 -10.050  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -3.096  -3.103 -11.650  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -2.051  -3.763 -12.741  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -3.403  -4.590 -12.288  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.846  -0.326  -7.534  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.950  -0.243  -6.587  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.864  -1.454  -6.784  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.686  -1.448  -7.698  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.711   1.083  -6.788  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -7.823   1.231  -5.741  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -5.757   2.279  -6.681  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -4.977   0.094  -8.440  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.567  -0.249  -5.566  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.165   1.102  -7.780  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.314   2.197  -5.853  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.571   0.449  -5.871  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -7.401   1.161  -4.738  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.217   2.238  -5.736  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.044   2.261  -7.503  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -6.320   3.211  -6.733  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.736  -2.483  -5.942  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.690  -3.582  -5.896  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.683  -3.240  -4.783  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.301  -2.654  -3.774  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.987  -4.920  -5.617  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -6.185  -5.488  -6.803  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -5.036  -4.580  -7.261  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -5.601  -6.844  -6.391  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -6.089  -2.427  -5.158  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -8.231  -3.674  -6.839  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -7.760  -5.650  -5.368  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -6.859  -5.648  -7.646  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -4.445  -4.257  -6.404  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -4.392  -5.121  -7.953  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -5.428  -3.710  -7.786  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -4.908  -6.713  -5.560  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -6.402  -7.518  -6.088  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -5.069  -7.291  -7.230  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.959  -3.591  -4.950  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -11.030  -3.183  -4.052  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.736  -3.458  -2.573  1.00  0.00           C  
ATOM   1052  O   SER A 207     -11.225  -2.733  -1.710  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -12.317  -3.876  -4.499  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -12.407  -3.796  -5.911  1.00  0.00           O  
ATOM   1055  H   SER A 207     -10.258  -4.045  -5.803  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -11.164  -2.107  -4.173  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -13.178  -3.397  -4.029  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -12.478  -2.870  -6.163  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.965  -4.506  -2.280  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.575  -4.906  -0.941  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.255  -4.265  -0.487  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.003  -4.179   0.716  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.438  -6.434  -0.962  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.799  -6.825  -2.167  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.817  -7.097  -0.913  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.610  -5.102  -3.016  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.347  -4.634  -0.224  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.855  -6.766  -0.099  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.750  -7.784  -2.189  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -11.335  -6.812   0.002  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.415  -6.791  -1.773  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -10.705  -8.182  -0.928  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.366  -3.917  -1.425  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -6.004  -3.519  -1.108  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.391  -2.655  -2.212  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.566  -2.929  -3.398  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -5.157  -4.769  -0.818  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -5.162  -5.781  -1.973  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.540  -7.107  -1.517  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -4.412  -8.102  -2.676  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -5.723  -8.460  -3.246  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.653  -3.846  -2.396  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.033  -2.915  -0.202  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.567  -5.252   0.069  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -4.597  -5.373  -2.812  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -5.158  -7.547  -0.733  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -3.928  -9.010  -2.314  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -6.175  -7.633  -3.608  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -5.594  -9.123  -3.997  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -6.302  -8.875  -2.531  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.606  -1.652  -1.829  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.791  -0.893  -2.758  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.421  -1.565  -2.742  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.748  -1.578  -1.711  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.705   0.584  -2.342  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.088   1.221  -2.131  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -2.915   1.374  -3.397  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -4.992   2.379  -1.137  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.436  -1.520  -0.837  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.219  -0.931  -3.759  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.164   0.641  -1.404  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.792   0.506  -1.712  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -2.806   2.414  -3.091  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -1.922   0.946  -3.516  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -3.430   1.335  -4.357  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -4.640   2.006  -0.174  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.305   3.141  -1.498  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -5.976   2.820  -0.995  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -2.014  -2.133  -3.873  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.715  -2.756  -4.026  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.208  -1.680  -4.588  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.203  -1.433  -5.793  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.825  -3.960  -4.969  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -1.817  -5.003  -4.439  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -1.847  -6.242  -5.328  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211      -2.137  -6.071  -6.531  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -1.578  -7.337  -4.787  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.607  -2.066  -4.695  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.331  -3.113  -3.070  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.161  -4.418  -5.068  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -2.823  -4.581  -4.413  1.00  0.00           H  
ATOM   1122  N   ILE A 212       0.957  -1.008  -3.715  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.894   0.036  -4.108  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.197  -0.669  -4.478  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.577  -1.616  -3.792  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.084   1.044  -2.956  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.730   1.590  -2.459  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       3.014   2.192  -3.372  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.859   2.563  -1.284  1.00  0.00           C  
ATOM   1130  H   ILE A 212       0.950  -1.297  -2.740  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.513   0.573  -4.968  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.557   0.520  -2.132  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.110   0.763  -2.112  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.251   2.818  -2.513  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       3.953   1.809  -3.767  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       2.528   2.798  -4.135  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       1.317   3.498  -1.605  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212      -0.136   2.786  -0.898  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       1.454   2.114  -0.490  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.875  -0.239  -5.546  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.198  -0.743  -5.887  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.103   0.441  -6.171  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.692   1.391  -6.837  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       5.146  -1.719  -7.073  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.518  -2.360  -7.375  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.371  -1.647  -8.445  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.750  -1.822  -9.837  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.700  -1.449 -10.898  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.552   0.586  -6.049  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.606  -1.278  -5.032  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.746  -1.219  -7.952  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.344  -3.384  -7.711  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.376  -2.082  -8.449  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.860  -1.203  -9.929  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       8.038  -0.509 -10.750  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       8.474  -2.104 -10.882  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.242  -1.508 -11.796  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.334   0.376  -5.670  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.359   1.352  -5.967  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.623   0.592  -6.354  1.00  0.00           C  
ATOM   1161  O   LEU A 214      10.101  -0.254  -5.592  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.539   2.339  -4.805  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.534   1.700  -3.402  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.467   2.467  -2.458  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.126   1.686  -2.786  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.602  -0.429  -5.108  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       8.064   1.942  -6.831  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.730   3.068  -4.870  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       8.907   0.679  -3.462  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       9.145   3.505  -2.376  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.450   2.006  -1.470  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214      10.488   2.429  -2.839  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.738   2.702  -2.711  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       6.438   1.087  -3.378  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.172   1.256  -1.785  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.114   0.831  -7.574  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.317   0.176  -8.056  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.526   0.972  -7.567  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.642   2.168  -7.831  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.278   0.005  -9.579  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.330  -1.021 -10.008  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.382  -1.153 -11.534  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      13.434  -2.178 -11.974  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      14.801  -1.763 -11.604  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.686   1.553  -8.151  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.353  -0.825  -7.632  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.474   0.952 -10.074  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      12.062  -1.981  -9.566  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      12.616  -0.185 -11.981  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      13.390  -2.284 -13.059  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      15.010  -0.868 -12.022  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      14.881  -1.685 -10.599  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      15.465  -2.447 -11.938  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.418   0.314  -6.831  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.596   0.953  -6.276  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.563   1.285  -7.423  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.799   0.416  -8.263  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.233   0.004  -5.260  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.278  -0.260  -4.087  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      14.812  -1.375  -3.184  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.602  -2.756  -3.811  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      14.987  -3.817  -2.870  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.316  -0.688  -6.702  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.275   1.841  -5.737  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.148   0.455  -4.874  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.282  -0.539  -4.435  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.289  -1.337  -2.229  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      15.220  -2.855  -4.701  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      14.463  -3.731  -2.008  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      14.806  -4.727  -3.279  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      15.973  -3.722  -2.665  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.117   2.511  -7.487  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.092   2.899  -8.499  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.233   1.888  -8.617  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.533   1.417  -9.711  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.597   4.285  -8.081  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.402   4.866  -7.328  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.812   3.643  -6.626  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.576   2.979  -9.456  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      17.881   4.893  -8.940  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.682   5.249  -8.051  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.739   3.799  -6.508  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.857   1.553  -7.483  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.807   0.459  -7.389  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.048  -0.776  -6.919  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.244  -0.701  -5.990  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.922   0.816  -6.400  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      22.033  -0.243  -6.369  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      23.153   0.154  -5.414  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      22.859   0.238  -4.201  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      24.278   0.369  -5.911  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.519   1.944  -6.616  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      20.260   0.274  -8.364  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.491   0.906  -5.403  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      22.447  -0.367  -7.371  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.338  -1.921  -7.531  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.784  -3.201  -7.131  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.440  -3.674  -5.831  1.00  0.00           C  
ATOM   1239  O   ALA A 219      20.248  -4.599  -5.853  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      19.009  -4.186  -8.278  1.00  0.00           C  
ATOM   1241  H   ALA A 219      20.014  -1.909  -8.278  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.712  -3.097  -6.969  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      18.500  -3.822  -9.171  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      20.077  -4.264  -8.483  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      18.619  -5.166  -8.010  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.118  -3.019  -4.711  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.623  -3.368  -3.389  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.462  -3.689  -2.444  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.610  -2.843  -2.184  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.554  -2.260  -2.858  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.891  -0.880  -2.717  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.161  -2.676  -1.511  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.477  -2.236  -4.792  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.239  -4.264  -3.466  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.374  -2.158  -3.570  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      20.652  -0.142  -2.464  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      19.422  -0.579  -3.652  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.143  -0.883  -1.926  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.905  -1.942  -1.202  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      20.389  -2.739  -0.743  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      21.644  -3.649  -1.604  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.433  -4.913  -1.914  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.531  -5.312  -0.842  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.720  -4.394   0.373  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.802  -4.347   0.954  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      17.828  -6.770  -0.469  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      16.823  -7.313   0.559  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      17.225  -8.713   1.041  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      18.563  -8.713   1.650  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      18.882  -8.180   2.839  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      17.935  -7.699   3.652  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      20.164  -8.121   3.209  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.083  -5.603  -2.273  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.505  -5.256  -1.201  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      18.842  -6.811  -0.070  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      15.834  -7.362   0.101  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      17.235  -9.391   0.186  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      19.308  -9.093   1.082  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      16.972  -7.683   3.351  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      18.178  -7.364   4.578  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      20.882  -8.497   2.607  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      20.436  -7.603   4.037  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.668  -3.685   0.783  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.660  -2.923   2.023  1.00  0.00           C  
ATOM   1285  C   TRP A 222      16.472  -3.887   3.196  1.00  0.00           C  
ATOM   1286  O   TRP A 222      15.702  -4.842   3.090  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.507  -1.915   2.004  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.508  -0.850   0.950  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.418  -0.681  -0.036  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.520   0.205   0.764  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.048   0.386  -0.826  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.867   0.952  -0.398  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.369   0.615   1.467  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.082   2.013  -0.868  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.589   1.697   1.023  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      12.928   2.379  -0.159  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.796  -3.750   0.271  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.602  -2.385   2.134  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      15.489  -1.409   2.964  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.296  -1.288  -0.194  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.580   0.670  -1.636  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.099   0.095   2.373  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.362   2.549  -1.761  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.725   2.005   1.592  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.318   3.200  -0.507  1.00  0.00           H  
ATOM   1306  N   GLU A 223      17.138  -3.634   4.325  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.976  -4.465   5.513  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.576  -4.312   6.116  1.00  0.00           C  
ATOM   1309  O   GLU A 223      15.016  -5.275   6.633  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      18.050  -4.129   6.556  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      19.489  -4.334   6.059  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      19.815  -5.775   5.662  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      19.062  -6.685   6.071  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      20.814  -5.954   4.934  1.00  0.00           O  
ATOM   1315  H   GLU A 223      17.771  -2.849   4.361  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      17.071  -5.508   5.218  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      17.890  -4.754   7.436  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      20.165  -4.050   6.867  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.028  -3.096   6.075  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      13.677  -2.789   6.509  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.069  -1.849   5.476  1.00  0.00           C  
ATOM   1322  O   LYS A 224      13.798  -1.130   4.797  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      13.694  -2.121   7.890  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      14.158  -3.092   8.985  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      14.221  -2.440  10.376  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      12.958  -1.670  10.778  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      11.750  -2.509  10.699  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.503  -2.358   5.573  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.073  -3.696   6.552  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      12.678  -1.792   8.104  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      15.156  -3.463   8.746  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      15.057  -1.743  10.404  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      12.840  -0.790  10.141  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      10.944  -1.972  10.986  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      11.617  -2.823   9.748  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      11.852  -3.310  11.306  1.00  0.00           H  
ATOM   1337  N   LEU A 225      11.741  -1.863   5.351  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.026  -0.925   4.502  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.213   0.488   5.057  1.00  0.00           C  
ATOM   1340  O   LEU A 225      11.632   1.406   4.352  1.00  0.00           O  
ATOM   1341  CB  LEU A 225       9.550  -1.343   4.443  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       8.613  -0.305   3.809  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.063   0.060   2.395  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       7.205  -0.902   3.737  1.00  0.00           C  
ATOM   1345  H   LEU A 225      11.202  -2.507   5.911  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      11.442  -0.978   3.496  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225       9.190  -1.554   5.449  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       8.579   0.596   4.423  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225      10.056   0.505   2.404  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225       9.079  -0.843   1.788  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       8.373   0.783   1.964  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       6.862  -1.173   4.734  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       6.516  -0.176   3.309  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.214  -1.791   3.107  1.00  0.00           H  
ATOM   1355  N   GLU A 226      10.874   0.650   6.335  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      10.973   1.907   7.047  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.414   2.131   7.517  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.222   1.203   7.529  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.012   1.902   8.249  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.553   1.559   7.884  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       8.260   0.068   7.698  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       9.167  -0.749   7.974  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       7.121  -0.232   7.277  1.00  0.00           O  
ATOM   1364  H   GLU A 226      10.561  -0.157   6.860  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.681   2.711   6.371  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226      10.020   2.906   8.676  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.277   2.094   6.975  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.708   3.362   7.947  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      13.946   3.744   8.613  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.371   2.770   9.719  1.00  0.00           C  
ATOM   1371  O   GLY A 227      13.557   1.989  10.212  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.030   4.093   7.759  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.735   3.821   7.870  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.802   4.728   9.059  1.00  0.00           H  
ATOM   1375  N   GLN A 228      15.652   2.857  10.106  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      16.401   2.019  11.048  1.00  0.00           C  
ATOM   1377  C   GLN A 228      17.278   1.043  10.264  1.00  0.00           C  
ATOM   1378  O   GLN A 228      18.499   1.071  10.386  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      15.541   1.271  12.084  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      14.745   2.218  12.996  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      13.505   1.533  13.559  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      13.402   1.291  14.756  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      12.549   1.216  12.691  1.00  0.00           N  
ATOM   1384  H   GLN A 228      16.207   3.549   9.625  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      17.067   2.681  11.603  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      16.203   0.683  12.720  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      14.417   3.104  12.455  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      12.693   1.436  11.707  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      11.700   0.790  13.025  1.00  0.00           H  
ATOM   1390  N   GLY A 229      16.658   0.189   9.448  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      17.380  -0.838   8.709  1.00  0.00           C  
ATOM   1392  C   GLY A 229      18.113  -1.809   9.638  1.00  0.00           C  
ATOM   1393  O   GLY A 229      19.173  -2.310   9.205  1.00  0.00           O  
ATOM   1394  H   GLY A 229      15.653   0.236   9.367  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      16.675  -1.403   8.103  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      18.107  -0.360   8.051  1.00  0.00           H  
TER    1397      GLY A 229                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 138       1.933   4.332   8.859  1.00  0.00           N  
ATOM      2  CA  SER A 138       0.811   3.388   8.715  1.00  0.00           C  
ATOM      3  C   SER A 138      -0.230   3.644   9.806  1.00  0.00           C  
ATOM      4  O   SER A 138      -0.143   3.041  10.875  1.00  0.00           O  
ATOM      5  CB  SER A 138       1.328   1.948   8.766  1.00  0.00           C  
ATOM      6  OG  SER A 138       2.082   1.754   9.945  1.00  0.00           O  
ATOM      7  H   SER A 138       1.591   5.279   8.934  1.00  0.00           H  
ATOM      8  HA  SER A 138       0.330   3.517   7.748  1.00  0.00           H  
ATOM      9  HB3 SER A 138       1.960   1.754   7.900  1.00  0.00           H  
ATOM     10  HG  SER A 138       1.511   1.990  10.690  1.00  0.00           H  
ATOM     11  N   LYS A 139      -1.180   4.552   9.558  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -2.300   4.757  10.468  1.00  0.00           C  
ATOM     13  C   LYS A 139      -3.295   3.624  10.217  1.00  0.00           C  
ATOM     14  O   LYS A 139      -3.791   2.998  11.149  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -2.931   6.148  10.280  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -1.917   7.286  10.058  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -0.761   7.384  11.067  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -1.183   7.832  12.475  1.00  0.00           C  
ATOM     19  NZ  LYS A 139      -1.749   6.732  13.274  1.00  0.00           N  
ATOM     20  H   LYS A 139      -1.256   4.977   8.641  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -1.946   4.681  11.496  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -3.554   6.372  11.145  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -2.459   8.234  10.047  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -0.078   8.142  10.676  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -1.901   8.650  12.409  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139      -1.961   7.066  14.204  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139      -2.597   6.392  12.847  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139      -1.080   5.978  13.334  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.545   3.339   8.935  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.263   2.144   8.515  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.285   0.959   8.571  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.080   1.141   8.387  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.850   2.361   7.105  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.873   1.268   6.750  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -3.756   2.420   6.035  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -6.461   1.434   5.345  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.108   3.921   8.227  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.087   1.968   9.209  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.370   3.320   7.113  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.686   1.306   7.475  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -4.161   2.809   5.101  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -2.933   3.061   6.344  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -3.380   1.413   5.870  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -5.747   1.097   4.593  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -7.359   0.822   5.272  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -6.720   2.474   5.148  1.00  0.00           H  
ATOM     47  N   LYS A 141      -3.798  -0.250   8.815  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.003  -1.472   8.795  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.424  -1.704   7.394  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.081  -1.398   6.397  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -3.872  -2.657   9.246  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -4.932  -3.039   8.202  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -5.978  -3.995   8.789  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -6.883  -4.579   7.695  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -7.568  -3.533   6.912  1.00  0.00           N  
ATOM     56  H   LYS A 141      -4.791  -0.336   8.965  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.184  -1.353   9.508  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -4.355  -2.401  10.190  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -4.429  -3.539   7.377  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -6.584  -3.464   9.525  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -7.637  -5.212   8.166  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -8.075  -2.916   7.530  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -6.900  -2.996   6.374  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -8.217  -3.966   6.270  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.212  -2.259   7.305  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.548  -2.493   6.042  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.293  -3.765   6.131  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.637  -4.201   7.228  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.284  -1.254   5.695  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.742  -1.281   6.112  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       2.151  -1.055   7.439  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.702  -1.503   5.118  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       3.524  -0.987   7.750  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       4.072  -1.480   5.432  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       4.485  -1.207   6.746  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.820  -1.133   7.012  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.679  -2.534   8.116  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.296  -2.643   5.263  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.181  -0.360   6.112  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       1.415  -0.923   8.218  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.347  -1.673   4.118  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       3.831  -0.774   8.764  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.808  -1.636   4.658  1.00  0.00           H  
ATOM     84  HH  TYR A 142       6.063  -0.686   7.833  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.619  -4.339   4.972  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.526  -5.464   4.795  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.518  -5.067   3.696  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.307  -4.061   3.018  1.00  0.00           O  
ATOM     89  CB  ASP A 143       0.696  -6.700   4.415  1.00  0.00           C  
ATOM     90  CG  ASP A 143       1.542  -7.940   4.142  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       2.586  -8.081   4.818  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.137  -8.720   3.254  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.317  -3.896   4.108  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.078  -5.656   5.717  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.110  -6.475   3.523  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.602  -5.824   3.509  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.570  -5.550   2.458  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.350  -6.807   2.079  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.397  -7.774   2.836  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.507  -4.413   2.882  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.362  -4.665   4.088  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       5.985  -4.479   5.373  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.755  -5.103   4.142  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.049  -4.737   6.211  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.172  -5.118   5.506  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.715  -5.469   3.174  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.478  -5.461   5.890  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.020  -5.836   3.550  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.407  -5.824   4.902  1.00  0.00           C  
ATOM    110  H   TRP A 144       3.734  -6.677   4.048  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.024  -5.235   1.568  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       4.912  -3.520   3.069  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.009  -4.148   5.694  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       6.986  -4.637   7.214  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.443  -5.466   2.129  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144       9.771  -5.444   6.931  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.731  -6.127   2.793  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.417  -6.092   5.178  1.00  0.00           H  
ATOM    119  N   TYR A 145       5.956  -6.758   0.894  1.00  0.00           N  
ATOM    120  CA  TYR A 145       6.809  -7.760   0.284  1.00  0.00           C  
ATOM    121  C   TYR A 145       7.899  -6.996  -0.479  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.815  -5.776  -0.638  1.00  0.00           O  
ATOM    123  CB  TYR A 145       5.951  -8.640  -0.640  1.00  0.00           C  
ATOM    124  CG  TYR A 145       6.730  -9.603  -1.516  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       7.452 -10.660  -0.929  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       6.855  -9.354  -2.896  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       8.322 -11.438  -1.712  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       7.715 -10.141  -3.679  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       8.463 -11.169  -3.085  1.00  0.00           C  
ATOM    130  OH  TYR A 145       9.311 -11.912  -3.850  1.00  0.00           O  
ATOM    131  H   TYR A 145       5.858  -5.909   0.344  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.277  -8.374   1.056  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.352  -7.989  -1.278  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       7.360 -10.857   0.129  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.302  -8.551  -3.360  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       8.883 -12.237  -1.250  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       7.807  -9.953  -4.738  1.00  0.00           H  
ATOM    138  HH  TYR A 145       9.845 -12.517  -3.330  1.00  0.00           H  
ATOM    139  N   GLN A 146       8.950  -7.683  -0.933  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.070  -7.032  -1.582  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.831  -8.027  -2.452  1.00  0.00           C  
ATOM    142  O   GLN A 146      10.848  -9.225  -2.179  1.00  0.00           O  
ATOM    143  CB  GLN A 146      10.980  -6.427  -0.501  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.280  -5.848  -1.081  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.106  -5.062  -0.075  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      13.866  -4.181  -0.463  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      12.992  -5.388   1.208  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.000  -8.687  -0.829  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.696  -6.238  -2.229  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      11.229  -7.211   0.215  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.041  -5.181  -1.909  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      12.383  -6.133   1.500  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.544  -4.892   1.902  1.00  0.00           H  
ATOM    154  N   THR A 147      11.474  -7.482  -3.482  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.474  -8.097  -4.328  1.00  0.00           C  
ATOM    156  C   THR A 147      13.660  -7.126  -4.287  1.00  0.00           C  
ATOM    157  O   THR A 147      13.474  -5.956  -3.944  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.931  -8.242  -5.757  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.685  -6.963  -6.298  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.615  -9.020  -5.797  1.00  0.00           C  
ATOM    161  H   THR A 147      11.397  -6.476  -3.604  1.00  0.00           H  
ATOM    162  HA  THR A 147      12.769  -9.071  -3.934  1.00  0.00           H  
ATOM    163  HB  THR A 147      12.670  -8.757  -6.374  1.00  0.00           H  
ATOM    164  HG1 THR A 147      11.135  -6.479  -5.664  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.829  -8.456  -5.294  1.00  0.00           H  
ATOM    166 HG22 THR A 147      10.320  -9.172  -6.835  1.00  0.00           H  
ATOM    167 HG23 THR A 147      10.737  -9.988  -5.312  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.868  -7.576  -4.628  1.00  0.00           N  
ATOM    169  CA  GLU A 148      16.050  -6.719  -4.569  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.896  -5.409  -5.351  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.505  -4.411  -4.977  1.00  0.00           O  
ATOM    172  CB  GLU A 148      17.302  -7.496  -4.987  1.00  0.00           C  
ATOM    173  CG  GLU A 148      17.207  -8.116  -6.388  1.00  0.00           C  
ATOM    174  CD  GLU A 148      18.383  -9.054  -6.642  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      18.559  -9.967  -5.805  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.074  -8.843  -7.661  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.982  -8.544  -4.886  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.189  -6.441  -3.524  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      17.464  -8.285  -4.258  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      17.203  -7.324  -7.137  1.00  0.00           H  
ATOM    181  N   SER A 149      15.105  -5.411  -6.429  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.888  -4.267  -7.300  1.00  0.00           C  
ATOM    183  C   SER A 149      13.541  -3.564  -7.064  1.00  0.00           C  
ATOM    184  O   SER A 149      13.464  -2.352  -7.257  1.00  0.00           O  
ATOM    185  CB  SER A 149      15.084  -4.732  -8.747  1.00  0.00           C  
ATOM    186  OG  SER A 149      14.691  -6.090  -8.902  1.00  0.00           O  
ATOM    187  H   SER A 149      14.709  -6.282  -6.754  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.642  -3.504  -7.114  1.00  0.00           H  
ATOM    189  HB3 SER A 149      16.147  -4.662  -8.980  1.00  0.00           H  
ATOM    190  HG  SER A 149      15.020  -6.402  -9.751  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.488  -4.285  -6.662  1.00  0.00           N  
ATOM    192  CA  GLN A 150      11.150  -3.740  -6.439  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.729  -3.952  -4.987  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.634  -5.097  -4.548  1.00  0.00           O  
ATOM    195  CB  GLN A 150      10.101  -4.394  -7.362  1.00  0.00           C  
ATOM    196  CG  GLN A 150      10.329  -4.197  -8.869  1.00  0.00           C  
ATOM    197  CD  GLN A 150      11.566  -4.888  -9.433  1.00  0.00           C  
ATOM    198  OE1 GLN A 150      12.205  -4.357 -10.335  1.00  0.00           O  
ATOM    199  NE2 GLN A 150      11.949  -6.047  -8.907  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.596  -5.282  -6.525  1.00  0.00           H  
ATOM    201  HA  GLN A 150      11.132  -2.676  -6.641  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       9.146  -3.929  -7.124  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.415  -3.131  -9.069  1.00  0.00           H  
ATOM    204 HE21 GLN A 150      11.494  -6.449  -8.093  1.00  0.00           H  
ATOM    205 HE22 GLN A 150      12.876  -6.370  -9.159  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.416  -2.873  -4.267  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.756  -2.956  -2.969  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.263  -2.925  -3.279  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.837  -2.080  -4.067  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.206  -1.785  -2.077  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.138  -1.327  -1.076  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.446  -2.209  -1.288  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.443  -1.958  -4.713  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.990  -3.892  -2.462  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.470  -0.932  -2.702  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       8.818  -2.168  -0.460  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.558  -0.548  -0.439  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       8.277  -0.908  -1.595  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.165  -2.664  -1.964  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      11.899  -1.340  -0.814  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.172  -2.933  -0.520  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.486  -3.857  -2.715  1.00  0.00           N  
ATOM    223  CA  VAL A 152       6.075  -4.016  -3.028  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.290  -3.920  -1.720  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.155  -4.898  -0.989  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.844  -5.349  -3.768  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.472  -5.321  -4.452  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.912  -5.622  -4.837  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.867  -4.500  -2.026  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.734  -3.218  -3.683  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.871  -6.175  -3.056  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       4.455  -4.541  -5.216  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       4.275  -6.283  -4.926  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.694  -5.123  -3.715  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.884  -5.796  -4.374  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.643  -6.514  -5.403  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.983  -4.776  -5.520  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.755  -2.739  -1.423  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.977  -2.492  -0.219  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.515  -2.819  -0.540  1.00  0.00           C  
ATOM    241  O   ILE A 153       2.126  -2.867  -1.708  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.245  -1.048   0.252  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.690  -0.984   0.787  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.254  -0.592   1.330  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.164   0.441   1.071  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.823  -1.984  -2.098  1.00  0.00           H  
ATOM    247  HA  ILE A 153       4.299  -3.161   0.577  1.00  0.00           H  
ATOM    248  HB  ILE A 153       4.158  -0.374  -0.598  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       6.370  -1.401   0.044  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       3.487   0.416   1.669  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       2.237  -0.574   0.936  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       3.309  -1.276   2.172  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       7.231   0.432   1.287  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       5.990   1.059   0.192  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       5.642   0.858   1.930  1.00  0.00           H  
ATOM    256  N   THR A 154       1.709  -3.141   0.472  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.355  -3.638   0.286  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.544  -3.102   1.401  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.556  -3.627   2.514  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.398  -5.169   0.209  1.00  0.00           C  
ATOM    261  OG1 THR A 154       1.304  -5.555  -0.807  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -0.974  -5.752  -0.133  1.00  0.00           C  
ATOM    263  H   THR A 154       2.075  -3.181   1.420  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.039  -3.285  -0.663  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.737  -5.581   1.161  1.00  0.00           H  
ATOM    266  HG1 THR A 154       1.451  -4.804  -1.396  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.691  -5.499   0.647  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.318  -5.359  -1.089  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -0.888  -6.837  -0.203  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.287  -2.034   1.104  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.184  -1.378   2.048  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.518  -2.124   2.010  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.034  -2.372   0.924  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.292   0.107   1.648  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.546   1.105   2.790  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -1.599   0.856   3.961  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.265   2.522   2.277  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.299  -1.711   0.140  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.751  -1.479   3.041  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.080   0.225   0.907  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -3.581   1.031   3.129  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -1.524   1.742   4.586  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -1.970   0.036   4.571  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -0.613   0.614   3.572  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -2.864   2.728   1.390  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -2.504   3.260   3.045  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -1.204   2.608   2.029  1.00  0.00           H  
ATOM    288  N   MET A 156      -4.054  -2.548   3.157  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.186  -3.469   3.194  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.498  -2.697   3.364  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.748  -2.163   4.443  1.00  0.00           O  
ATOM    292  CB  MET A 156      -4.975  -4.481   4.329  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.617  -5.193   4.234  1.00  0.00           C  
ATOM    294  SD  MET A 156      -3.272  -6.432   5.510  1.00  0.00           S  
ATOM    295  CE  MET A 156      -4.515  -7.686   5.125  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.650  -2.261   4.041  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.234  -4.048   2.269  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -5.781  -5.214   4.288  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -2.821  -4.456   4.332  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -4.386  -8.020   4.096  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -4.380  -8.531   5.799  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -5.513  -7.276   5.261  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.336  -2.634   2.321  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.607  -1.916   2.355  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.480  -2.324   1.166  1.00  0.00           C  
ATOM    306  O   ILE A 157      -8.973  -2.487   0.059  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.391  -0.387   2.398  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.754   0.326   2.492  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.554   0.116   1.211  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.643   1.805   2.871  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.151  -3.176   1.482  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -9.118  -2.213   3.272  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.837  -0.155   3.305  1.00  0.00           H  
ATOM    314 HG13 ILE A 157     -10.352  -0.159   3.264  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -7.351   1.180   1.320  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -6.596  -0.404   1.171  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -8.077  -0.048   0.271  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -9.072   1.919   3.791  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -9.164   2.361   2.070  1.00  0.00           H  
ATOM    320 HD13 ILE A 157     -10.644   2.211   3.022  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.791  -2.458   1.407  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.797  -2.759   0.391  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.792  -1.605   0.217  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.232  -1.326  -0.896  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.495  -4.074   0.762  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -13.409  -4.576  -0.366  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -13.611  -6.095  -0.334  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -14.143  -6.563   1.022  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -14.506  -7.990   0.990  1.00  0.00           N  
ATOM    330  H   LYS A 158     -11.104  -2.344   2.357  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.303  -2.899  -0.570  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -13.075  -3.945   1.676  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -12.964  -4.331  -1.332  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -12.664  -6.592  -0.548  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -15.021  -5.972   1.283  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -14.843  -8.274   1.900  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -15.232  -8.142   0.304  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -13.695  -8.540   0.747  1.00  0.00           H  
ATOM    339  N   ASN A 159     -13.165  -0.924   1.307  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -14.080   0.213   1.246  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.361   1.435   0.667  1.00  0.00           C  
ATOM    342  O   ASN A 159     -13.038   2.370   1.394  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.659   0.498   2.641  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -15.653   1.662   2.633  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -15.487   2.642   3.351  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -16.716   1.558   1.839  1.00  0.00           N  
ATOM    347  H   ASN A 159     -12.779  -1.177   2.201  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -14.909  -0.041   0.584  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -13.847   0.733   3.331  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -16.872   0.736   1.277  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -17.380   2.318   1.839  1.00  0.00           H  
ATOM    352  N   VAL A 160     -13.086   1.414  -0.638  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -12.333   2.451  -1.325  1.00  0.00           C  
ATOM    354  C   VAL A 160     -12.687   2.419  -2.817  1.00  0.00           C  
ATOM    355  O   VAL A 160     -13.041   1.363  -3.340  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.827   2.232  -1.062  1.00  0.00           C  
ATOM    357  CG1 VAL A 160     -10.284   0.969  -1.747  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.996   3.441  -1.493  1.00  0.00           C  
ATOM    359  H   VAL A 160     -13.320   0.585  -1.180  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.629   3.421  -0.919  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.671   2.121   0.013  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -9.230   0.845  -1.503  1.00  0.00           H  
ATOM    363 HG12 VAL A 160     -10.827   0.088  -1.405  1.00  0.00           H  
ATOM    364 HG13 VAL A 160     -10.372   1.044  -2.831  1.00  0.00           H  
ATOM    365 HG21 VAL A 160     -10.055   3.587  -2.570  1.00  0.00           H  
ATOM    366 HG22 VAL A 160     -10.356   4.332  -0.977  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -8.957   3.270  -1.217  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.591   3.569  -3.493  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.676   3.708  -4.940  1.00  0.00           C  
ATOM    370  C   GLN A 161     -11.408   4.433  -5.405  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.856   5.232  -4.652  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.966   4.472  -5.290  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -14.175   4.699  -6.793  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -14.105   3.400  -7.588  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -13.051   3.067  -8.122  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -15.201   2.651  -7.656  1.00  0.00           N  
ATOM    377  H   GLN A 161     -12.332   4.413  -2.989  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.699   2.717  -5.396  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.953   5.443  -4.793  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -13.412   5.382  -7.167  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -16.050   2.934  -7.192  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -15.157   1.782  -8.168  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.933   4.149  -6.623  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.630   4.576  -7.136  1.00  0.00           C  
ATOM    385  C   LYS A 162      -9.293   6.031  -6.791  1.00  0.00           C  
ATOM    386  O   LYS A 162      -8.228   6.308  -6.243  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.578   4.317  -8.651  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -8.265   4.744  -9.328  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -7.034   4.041  -8.740  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.786   4.374  -9.566  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -4.581   3.735  -9.008  1.00  0.00           N  
ATOM    392  H   LYS A 162     -11.476   3.521  -7.207  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.889   3.942  -6.654  1.00  0.00           H  
ATOM    394  HB3 LYS A 162     -10.396   4.857  -9.130  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -8.136   5.825  -9.251  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -7.195   2.962  -8.744  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -5.631   5.454  -9.576  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -4.428   4.059  -8.064  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -4.691   2.732  -9.001  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -3.773   3.972  -9.566  1.00  0.00           H  
ATOM    401  N   ASN A 163     -10.206   6.958  -7.090  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.979   8.390  -6.904  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.656   8.755  -5.449  1.00  0.00           C  
ATOM    404  O   ASN A 163      -8.993   9.759  -5.200  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.207   9.167  -7.391  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -11.027  10.674  -7.220  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -11.711  11.298  -6.418  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -10.121  11.277  -7.984  1.00  0.00           N  
ATOM    409  H   ASN A 163     -11.068   6.653  -7.515  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.122   8.677  -7.516  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -12.079   8.853  -6.817  1.00  0.00           H  
ATOM    412 HD21 ASN A 163      -9.561  10.757  -8.642  1.00  0.00           H  
ATOM    413 HD22 ASN A 163      -9.987  12.269  -7.861  1.00  0.00           H  
ATOM    414  N   ASP A 164     -10.099   7.937  -4.489  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.816   8.144  -3.075  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.333   7.964  -2.768  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.845   8.509  -1.779  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.569   7.119  -2.222  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -12.085   7.160  -2.363  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.622   8.269  -2.578  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.684   6.066  -2.267  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.577   7.080  -4.747  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.116   9.154  -2.793  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.312   7.292  -1.181  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.651   7.112  -3.538  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.292   6.697  -3.255  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.362   7.766  -3.814  1.00  0.00           C  
ATOM    428  O   VAL A 165      -5.296   7.970  -5.026  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -6.038   5.305  -3.855  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.643   4.809  -3.466  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -7.085   4.310  -3.339  1.00  0.00           C  
ATOM    432  H   VAL A 165      -8.076   6.755  -4.389  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.155   6.624  -2.174  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -6.102   5.350  -4.944  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -3.890   5.485  -3.861  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.545   4.763  -2.382  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.477   3.817  -3.888  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -6.840   3.302  -3.665  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -7.102   4.334  -2.251  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -8.074   4.562  -3.723  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.693   8.512  -2.937  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.892   9.667  -3.305  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.526   9.490  -2.645  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.341   9.836  -1.477  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.597  10.960  -2.859  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -6.031  11.143  -3.372  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -6.807  11.865  -2.754  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -6.416  10.508  -4.478  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.814   8.332  -1.945  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.741   9.725  -4.383  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.004  11.813  -3.188  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -5.814   9.832  -4.939  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -7.396  10.551  -4.750  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.579   8.905  -3.385  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.250   8.586  -2.883  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.757   9.598  -3.417  1.00  0.00           C  
ATOM    457  O   VAL A 167       0.989   9.651  -4.623  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.142   7.142  -3.239  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.399   6.732  -2.462  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.986   6.157  -2.913  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.788   8.637  -4.336  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.259   8.655  -1.804  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.360   7.077  -4.305  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       2.235   7.383  -2.721  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.218   6.799  -1.391  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       1.665   5.705  -2.712  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.640   5.132  -3.051  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.317   6.284  -1.883  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.824   6.326  -3.585  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.358  10.391  -2.523  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.480  11.249  -2.861  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.774  10.509  -2.528  1.00  0.00           C  
ATOM    473  O   GLU A 168       3.940   9.981  -1.423  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.394  12.592  -2.123  1.00  0.00           C  
ATOM    475  CG  GLU A 168       3.419  13.595  -2.668  1.00  0.00           C  
ATOM    476  CD  GLU A 168       3.263  14.963  -2.012  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       3.358  15.003  -0.765  1.00  0.00           O  
ATOM    478  OE2 GLU A 168       3.042  15.938  -2.760  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.162  10.237  -1.540  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.447  11.471  -3.928  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.585  12.449  -1.062  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       3.290  13.708  -3.746  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.690  10.518  -3.494  1.00  0.00           N  
ATOM    484  CA  PHE A 169       6.064  10.079  -3.363  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.885  11.270  -3.834  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.675  11.767  -4.940  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.334   8.860  -4.264  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.185   7.882  -4.434  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       4.237   8.094  -5.453  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       5.163   6.680  -3.705  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       3.300   7.096  -5.770  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       4.233   5.677  -4.030  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       3.308   5.880  -5.067  1.00  0.00           C  
ATOM    494  H   PHE A 169       4.467  10.992  -4.358  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.312   9.868  -2.316  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.210   8.332  -3.884  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       4.241   9.014  -6.020  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       5.891   6.507  -2.925  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       2.590   7.262  -6.567  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       4.248   4.731  -3.511  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       2.601   5.103  -5.315  1.00  0.00           H  
ATOM    502  N   SER A 170       7.771  11.779  -2.984  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.564  12.958  -3.294  1.00  0.00           C  
ATOM    504  C   SER A 170       9.873  12.859  -2.522  1.00  0.00           C  
ATOM    505  O   SER A 170      10.262  13.790  -1.821  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.750  14.217  -2.968  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.558  14.240  -3.731  1.00  0.00           O  
ATOM    508  H   SER A 170       7.870  11.357  -2.071  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.818  12.984  -4.353  1.00  0.00           H  
ATOM    510  HB3 SER A 170       8.341  15.106  -3.191  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.624  13.591  -4.444  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.507  11.683  -2.626  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.698  11.253  -1.902  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.420  11.076  -0.403  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.572   9.979   0.125  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.896  12.171  -2.193  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.280  12.096  -3.678  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.588  12.828  -3.954  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.638  12.269  -3.572  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      14.511  13.931  -4.537  1.00  0.00           O  
ATOM    521  H   GLU A 171      10.095  10.995  -3.238  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.950  10.267  -2.300  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.743  11.843  -1.591  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.489  12.533  -4.288  1.00  0.00           H  
ATOM    525  N   LYS A 172      11.001  12.163   0.252  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.682  12.295   1.668  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.235  11.007   2.371  1.00  0.00           C  
ATOM    528  O   LYS A 172      10.957  10.461   3.203  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.644  13.420   1.834  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.445  13.384   0.856  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.128  13.497   1.636  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.921  13.510   0.693  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       4.670  13.756   1.427  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.906  13.006  -0.301  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.597  12.609   2.171  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.159  14.370   1.683  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.414  12.498   0.214  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       7.140  14.425   2.212  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       5.834  12.553   0.174  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.444  12.950   1.998  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       4.768  14.574   2.010  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       3.926  13.919   0.760  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.013  10.568   2.077  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.350   9.429   2.668  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.383   8.907   1.617  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.103   9.597   0.633  1.00  0.00           O  
ATOM    547  CB  GLU A 173       7.518   9.866   3.887  1.00  0.00           C  
ATOM    548  CG  GLU A 173       8.336  10.470   5.031  1.00  0.00           C  
ATOM    549  CD  GLU A 173       7.479  10.604   6.285  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       7.068   9.543   6.807  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       7.228  11.760   6.686  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.501  11.001   1.326  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.070   8.655   2.940  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       6.989   8.995   4.273  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       8.712  11.453   4.743  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.805   7.742   1.889  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.675   7.232   1.142  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.468   7.771   1.899  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.274   7.400   3.057  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.709   5.698   1.153  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.365   5.043   0.795  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.904   5.452  -0.602  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.517   3.522   0.837  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.082   7.254   2.737  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.682   7.589   0.110  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       5.996   5.359   2.148  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.599   5.323   1.516  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       2.978   4.932  -0.843  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       3.728   6.525  -0.660  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       4.675   5.170  -1.315  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       4.870   3.213   1.822  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       3.556   3.045   0.643  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.235   3.208   0.081  1.00  0.00           H  
ATOM    574  N   SER A 175       3.716   8.686   1.278  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.571   9.331   1.900  1.00  0.00           C  
ATOM    576  C   SER A 175       1.306   8.907   1.157  1.00  0.00           C  
ATOM    577  O   SER A 175       1.005   9.475   0.111  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.775  10.845   1.819  1.00  0.00           C  
ATOM    579  OG  SER A 175       4.006  11.196   2.425  1.00  0.00           O  
ATOM    580  H   SER A 175       3.933   8.959   0.319  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.485   9.069   2.953  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.945  11.351   2.314  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.703  10.695   1.987  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.564   7.933   1.688  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.648   7.414   1.067  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.865   7.938   1.817  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.159   7.455   2.909  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.609   5.884   1.055  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.823   7.565   2.599  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.727   7.727   0.032  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -0.541   5.508   2.072  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -1.519   5.496   0.592  1.00  0.00           H  
ATOM    593  HB3 ALA A 176       0.255   5.536   0.489  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.566   8.925   1.255  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.851   9.384   1.766  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.932   8.563   1.066  1.00  0.00           C  
ATOM    597  O   LEU A 177      -4.871   8.392  -0.150  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -4.029  10.879   1.468  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -3.038  11.777   2.228  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -3.012  13.166   1.582  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.430  11.921   3.703  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.305   9.257   0.328  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.926   9.222   2.841  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -5.047  11.180   1.717  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -2.033  11.356   2.165  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -2.687  13.085   0.544  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -4.006  13.613   1.611  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -2.313  13.809   2.117  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -4.421  12.368   3.786  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -3.437  10.951   4.196  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -2.709  12.561   4.214  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.887   8.021   1.818  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.967   7.209   1.287  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.275   7.820   1.782  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.638   7.643   2.944  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.789   5.742   1.718  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.858   4.879   1.042  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.404   5.208   1.324  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.888   8.171   2.823  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.962   7.229   0.199  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.894   5.651   2.800  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -7.837   5.041  -0.036  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -7.659   3.828   1.244  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -8.848   5.131   1.423  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.622   5.733   1.872  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -5.334   4.148   1.568  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.243   5.338   0.253  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.963   8.569   0.914  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.219   9.215   1.274  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.277   8.143   1.565  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.851   7.556   0.652  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.663  10.205   0.186  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -9.565  11.185  -0.265  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -8.916  11.929   0.908  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -7.850  12.906   0.401  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -7.159  13.569   1.521  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.603   8.680  -0.029  1.00  0.00           H  
ATOM    638  HA  LYS A 179     -10.062   9.790   2.187  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.507  10.776   0.574  1.00  0.00           H  
ATOM    640  HG3 LYS A 179     -10.017  11.908  -0.946  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -8.426  11.211   1.564  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -8.315  13.662  -0.234  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -6.461  14.204   1.159  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -7.826  14.088   2.075  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -6.710  12.874   2.102  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.513   7.858   2.842  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.463   6.863   3.295  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.862   7.414   2.962  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.198   8.495   3.455  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.208   6.641   4.795  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -12.933   5.468   5.476  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -14.456   5.603   5.445  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -12.487   4.107   4.930  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.141   8.495   3.534  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.237   5.933   2.779  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -12.450   7.557   5.326  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -12.644   5.504   6.527  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -14.893   4.916   6.169  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -14.732   6.622   5.711  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -14.846   5.357   4.461  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -12.928   3.312   5.532  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -12.803   3.977   3.896  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -11.401   4.026   4.980  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.649   6.722   2.111  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -15.927   7.175   1.566  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.814   8.004   2.497  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.414   8.979   2.048  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.625   5.906   1.081  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.450   5.105   0.529  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.317   5.436   1.504  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -15.696   7.789   0.694  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.382   6.115   0.324  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.191   5.480  -0.463  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.377   5.464   0.951  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.892   7.654   3.782  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.660   8.345   4.811  1.00  0.00           C  
ATOM    677  C   SER A 182     -17.148   9.761   5.145  1.00  0.00           C  
ATOM    678  O   SER A 182     -17.190  10.156   6.309  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.649   7.464   6.066  1.00  0.00           C  
ATOM    680  OG  SER A 182     -17.732   6.098   5.693  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.462   6.791   4.085  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.689   8.428   4.458  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -18.485   7.743   6.712  1.00  0.00           H  
ATOM    684  HG  SER A 182     -17.703   5.552   6.483  1.00  0.00           H  
ATOM    685  N   GLY A 183     -16.637  10.517   4.168  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -16.084  11.849   4.357  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.948  11.849   5.378  1.00  0.00           C  
ATOM    688  O   GLY A 183     -14.845  12.769   6.186  1.00  0.00           O  
ATOM    689  H   GLY A 183     -16.675  10.157   3.223  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.696  12.207   3.402  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.873  12.524   4.690  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.108  10.812   5.349  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -13.008  10.617   6.282  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.744  10.323   5.468  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.823  10.124   4.259  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.439   9.513   7.263  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.390   9.103   8.306  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -12.989   8.165   9.352  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -13.741   7.256   8.937  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -12.678   8.369  10.545  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.202  10.117   4.609  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.823  11.530   6.852  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.756   8.634   6.707  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -12.008   9.992   8.809  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.568  10.315   6.098  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.324   9.918   5.453  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.617   8.902   6.338  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.467   9.133   7.535  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.431  11.137   5.196  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.063  10.719   4.657  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -7.001  10.365   3.459  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -6.102  10.761   5.454  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.536  10.463   7.097  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.534   9.442   4.496  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.288  11.683   6.131  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.212   7.781   5.745  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.326   6.797   6.339  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.976   7.034   5.671  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.929   7.538   4.549  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.844   5.383   6.063  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.976   4.874   6.941  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.753   5.725   7.754  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -9.228   3.493   6.955  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.793   5.195   8.535  1.00  0.00           C  
ATOM    725  CE2 TYR A 186     -10.294   2.968   7.704  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -11.088   3.825   8.483  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -12.132   3.331   9.205  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.286   7.727   4.733  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.218   6.944   7.415  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -7.004   4.704   6.201  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.564   6.783   7.807  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -8.588   2.839   6.387  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.378   5.841   9.172  1.00  0.00           H  
ATOM    734  HE2 TYR A 186     -10.487   1.907   7.681  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -12.254   2.387   9.095  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.881   6.758   6.380  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.568   7.180   5.912  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.438   6.216   6.268  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.509   5.478   7.252  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.298   8.601   6.431  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.863   9.068   6.182  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.119   9.322   7.123  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.434   9.120   4.925  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.960   6.255   7.252  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.592   7.221   4.826  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.484   8.623   7.505  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -2.028   8.798   4.167  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.447   9.256   4.756  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.373   6.265   5.467  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.085   5.679   5.759  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.972   6.738   5.448  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.894   7.425   4.430  1.00  0.00           O  
ATOM    753  CB  LEU A 188       0.081   4.365   4.981  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.511   3.797   4.959  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.452   2.281   4.760  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       2.345   4.371   3.802  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.418   6.845   4.632  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.030   5.476   6.829  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.270   4.486   3.961  1.00  0.00           H  
ATOM    760  HG  LEU A 188       1.999   3.996   5.912  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       0.834   1.820   5.530  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       1.044   2.064   3.776  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       2.452   1.856   4.821  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       1.800   4.270   2.864  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       2.590   5.418   3.958  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       3.281   3.823   3.714  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.942   6.870   6.352  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.161   7.642   6.205  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.275   6.660   6.542  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.224   6.082   7.626  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.166   8.796   7.219  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.314   9.990   6.772  1.00  0.00           C  
ATOM    773  CD  LYS A 189       3.099  10.870   5.790  1.00  0.00           C  
ATOM    774  CE  LYS A 189       2.274  12.092   5.378  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       3.055  12.970   4.490  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.938   6.263   7.158  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.279   8.025   5.194  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.190   9.134   7.382  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       2.070  10.584   7.655  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.364  10.298   4.900  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       1.985  12.660   6.265  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       3.372  12.437   3.687  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       2.483  13.743   4.181  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       3.859  13.325   4.987  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.236   6.432   5.641  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.403   5.607   5.944  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.689   6.296   5.498  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.850   6.621   4.320  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.305   4.223   5.285  1.00  0.00           C  
ATOM    790  CG  LEU A 190       5.268   3.280   5.912  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.290   1.960   5.132  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       5.553   2.973   7.387  1.00  0.00           C  
ATOM    793  H   LEU A 190       5.167   6.871   4.726  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.487   5.463   7.020  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       7.282   3.741   5.357  1.00  0.00           H  
ATOM    796  HG  LEU A 190       4.279   3.724   5.836  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       5.066   2.141   4.081  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       6.269   1.489   5.214  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       4.539   1.287   5.539  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       4.926   2.147   7.725  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       6.599   2.701   7.502  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       5.339   3.834   8.016  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.614   6.466   6.448  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.981   6.885   6.196  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.713   5.703   5.561  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.141   4.795   6.268  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.647   7.302   7.515  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.947   8.503   8.165  1.00  0.00           C  
ATOM    809  CD  GLU A 191      10.613   8.885   9.482  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      10.363   8.163  10.472  1.00  0.00           O  
ATOM    811  OE2 GLU A 191      11.367   9.881   9.474  1.00  0.00           O  
ATOM    812  H   GLU A 191       8.396   6.176   7.389  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.997   7.732   5.510  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      11.686   7.569   7.315  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       8.902   8.269   8.370  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.818   5.702   4.233  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.526   4.690   3.458  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.968   4.546   3.965  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.559   5.543   4.379  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.548   5.139   1.987  1.00  0.00           C  
ATOM    821  CG  LEU A 192      10.163   5.402   1.366  1.00  0.00           C  
ATOM    822  CD1 LEU A 192      10.335   6.198   0.067  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.430   4.088   1.079  1.00  0.00           C  
ATOM    824  H   LEU A 192      10.410   6.480   3.738  1.00  0.00           H  
ATOM    825  HA  LEU A 192      11.010   3.734   3.555  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      12.067   4.385   1.398  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.542   6.003   2.029  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      10.787   7.168   0.286  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.975   5.652  -0.626  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       9.361   6.365  -0.396  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       9.997   3.504   0.358  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       9.300   3.513   1.995  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       8.449   4.296   0.656  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.558   3.342   3.913  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.975   3.169   4.239  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.835   4.152   3.442  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.739   4.780   3.994  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.430   1.723   3.984  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.924   1.492   4.292  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.221   1.627   5.790  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.377   0.114   3.801  1.00  0.00           C  
ATOM    842  H   LEU A 193      13.023   2.512   3.663  1.00  0.00           H  
ATOM    843  HA  LEU A 193      15.093   3.393   5.296  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.245   1.479   2.938  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.532   2.216   3.754  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.571   0.960   6.356  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      18.261   1.362   5.985  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      17.063   2.653   6.120  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      18.447  -0.004   3.972  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.848  -0.674   4.330  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      17.185   0.026   2.733  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.580   4.257   2.135  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.235   5.208   1.250  1.00  0.00           C  
ATOM    854  C   HIS A 194      15.156   5.885   0.406  1.00  0.00           C  
ATOM    855  O   HIS A 194      14.175   5.224   0.060  1.00  0.00           O  
ATOM    856  CB  HIS A 194      17.225   4.476   0.331  1.00  0.00           C  
ATOM    857  CG  HIS A 194      18.420   3.867   1.023  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.826   4.095   2.319  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      19.321   3.007   0.455  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      19.944   3.377   2.525  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      20.286   2.697   1.418  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.797   3.750   1.743  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.764   5.957   1.840  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.601   5.185  -0.408  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      18.325   4.638   3.015  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      19.294   2.634  -0.559  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      20.481   3.334   3.461  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.314   7.170   0.056  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.455   7.812  -0.921  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.730   7.194  -2.294  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.805   6.637  -2.519  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.852   9.289  -0.894  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.331   9.245  -0.513  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.409   8.050   0.439  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.403   7.698  -0.656  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.294   9.798  -0.107  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      16.667  10.172  -0.046  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.255   8.386   1.465  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.771   7.300  -3.215  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.911   6.822  -4.582  1.00  0.00           C  
ATOM    881  C   ILE A 196      13.277   7.833  -5.533  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.584   8.750  -5.095  1.00  0.00           O  
ATOM    883  CB  ILE A 196      13.341   5.395  -4.737  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.918   5.181  -4.196  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      14.255   4.407  -4.005  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.825   5.881  -5.004  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.931   7.825  -3.014  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.970   6.795  -4.847  1.00  0.00           H  
ATOM    889  HB  ILE A 196      13.349   5.126  -5.793  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.849   5.482  -3.151  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      14.198   4.585  -2.932  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      13.933   3.386  -4.206  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      15.287   4.523  -4.332  1.00  0.00           H  
ATOM    894 HD11 ILE A 196       9.862   5.497  -4.670  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.837   6.955  -4.835  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.946   5.668  -6.067  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.542   7.674  -6.831  1.00  0.00           N  
ATOM    898  CA  ILE A 197      13.044   8.554  -7.878  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.515   8.393  -7.959  1.00  0.00           C  
ATOM    900  O   ILE A 197      11.055   7.313  -8.336  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.757   8.210  -9.202  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.271   8.473  -9.067  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      13.172   9.030 -10.359  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      16.073   8.069 -10.307  1.00  0.00           C  
ATOM    905  H   ILE A 197      14.095   6.880  -7.115  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.324   9.574  -7.625  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.603   7.152  -9.419  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.672   7.901  -8.232  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      13.330  10.095 -10.186  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.632   8.743 -11.303  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      12.107   8.833 -10.444  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      15.840   7.042 -10.588  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      15.857   8.734 -11.144  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      17.138   8.139 -10.081  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.722   9.430  -7.623  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.265   9.367  -7.546  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.580   8.569  -8.656  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.780   7.683  -8.365  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.802  10.823  -7.520  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.915  11.482  -6.712  1.00  0.00           C  
ATOM    921  CD  PRO A 198      11.166  10.755  -7.202  1.00  0.00           C  
ATOM    922  HA  PRO A 198       9.012   8.909  -6.588  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.820  10.935  -7.060  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.765  11.259  -5.655  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.886  10.727  -6.383  1.00  0.00           H  
ATOM    926  N   GLU A 199       8.889   8.866  -9.923  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.230   8.232 -11.062  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.403   6.705 -11.107  1.00  0.00           C  
ATOM    929  O   GLU A 199       7.665   6.039 -11.829  1.00  0.00           O  
ATOM    930  CB  GLU A 199       8.655   8.898 -12.380  1.00  0.00           C  
ATOM    931  CG  GLU A 199      10.174   8.929 -12.591  1.00  0.00           C  
ATOM    932  CD  GLU A 199      10.532   9.389 -14.000  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      10.378   8.561 -14.923  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      10.944  10.562 -14.127  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.558   9.598 -10.102  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.159   8.410 -10.955  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       8.278   9.922 -12.404  1.00  0.00           H  
ATOM    938  HG3 GLU A 199      10.597   7.936 -12.435  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.343   6.135 -10.342  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.490   4.687 -10.230  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.484   4.077  -9.242  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.541   2.868  -9.000  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.930   4.338  -9.827  1.00  0.00           C  
ATOM    944  CG  GLN A 200      11.937   4.862 -10.864  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.396   4.505 -10.581  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.285   4.957 -11.291  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.691   3.703  -9.564  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.908   6.711  -9.726  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.302   4.230 -11.203  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.998   3.253  -9.771  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      11.874   5.949 -10.918  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      12.974   3.336  -8.943  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.660   3.486  -9.406  1.00  0.00           H  
ATOM    954  N   SER A 201       7.598   4.895  -8.658  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.618   4.494  -7.660  1.00  0.00           C  
ATOM    956  C   SER A 201       5.229   4.378  -8.286  1.00  0.00           C  
ATOM    957  O   SER A 201       4.899   5.127  -9.202  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.603   5.512  -6.520  1.00  0.00           C  
ATOM    959  OG  SER A 201       7.909   5.965  -6.229  1.00  0.00           O  
ATOM    960  H   SER A 201       7.606   5.881  -8.891  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.899   3.534  -7.238  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.178   5.034  -5.641  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.187   6.518  -6.971  1.00  0.00           H  
ATOM    964  N   THR A 202       4.417   3.435  -7.803  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.112   3.114  -8.365  1.00  0.00           C  
ATOM    966  C   THR A 202       2.122   2.871  -7.226  1.00  0.00           C  
ATOM    967  O   THR A 202       2.545   2.638  -6.095  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.248   1.852  -9.233  1.00  0.00           C  
ATOM    969  OG1 THR A 202       3.522   0.731  -8.417  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.377   1.973 -10.263  1.00  0.00           C  
ATOM    971  H   THR A 202       4.749   2.826  -7.062  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.743   3.942  -8.974  1.00  0.00           H  
ATOM    973  HB  THR A 202       2.305   1.681  -9.758  1.00  0.00           H  
ATOM    974  HG1 THR A 202       4.342   0.912  -7.937  1.00  0.00           H  
ATOM    975 HG21 THR A 202       5.350   1.997  -9.768  1.00  0.00           H  
ATOM    976 HG22 THR A 202       4.350   1.113 -10.933  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.250   2.884 -10.848  1.00  0.00           H  
ATOM    978  N   PHE A 203       0.814   2.902  -7.508  1.00  0.00           N  
ATOM    979  CA  PHE A 203      -0.212   2.456  -6.575  1.00  0.00           C  
ATOM    980  C   PHE A 203      -1.354   1.828  -7.375  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.931   2.473  -8.246  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.656   3.579  -5.629  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.291   4.800  -6.269  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.493   5.899  -6.638  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.692   4.904  -6.335  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.093   7.117  -7.001  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.293   6.117  -6.715  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.494   7.230  -7.029  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.498   3.144  -8.437  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.210   1.674  -5.948  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.215   3.900  -5.056  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.583   5.822  -6.610  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.312   4.059  -6.077  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.476   7.970  -7.249  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.371   6.208  -6.740  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -2.962   8.167  -7.296  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.615   0.543  -7.134  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.506  -0.289  -7.926  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.608  -0.804  -7.005  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.335  -1.579  -6.092  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -1.692  -1.443  -8.529  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -0.529  -0.920  -9.386  1.00  0.00           C  
ATOM   1003  CD  LYS A 204       0.330  -2.053  -9.964  1.00  0.00           C  
ATOM   1004  CE  LYS A 204       0.992  -2.938  -8.897  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204       1.710  -2.151  -7.875  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.071   0.058  -6.427  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.950   0.278  -8.747  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -2.349  -2.063  -9.142  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204       0.115  -0.263  -8.801  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204       1.115  -1.606 -10.578  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204       1.707  -3.600  -9.388  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204       2.217  -2.783  -7.270  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204       2.358  -1.516  -8.318  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204       1.049  -1.625  -7.314  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.841  -0.342  -7.209  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.978  -0.695  -6.370  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.517  -2.058  -6.817  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.091  -2.166  -7.899  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -7.034   0.421  -6.458  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -8.239   0.120  -5.556  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.415   1.760  -6.032  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -5.013   0.267  -7.993  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.665  -0.759  -5.325  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.388   0.514  -7.486  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.939   0.956  -5.582  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.760  -0.769  -5.908  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -7.914  -0.039  -4.527  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.964   1.660  -5.046  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.649   2.076  -6.739  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -7.185   2.528  -5.994  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.314  -3.094  -6.000  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -6.954  -4.391  -6.170  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.310  -4.318  -5.450  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.721  -3.251  -5.003  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.054  -5.515  -5.613  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -4.802  -5.831  -6.454  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -3.811  -4.664  -6.549  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.078  -7.029  -5.828  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -5.896  -2.923  -5.092  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.140  -4.592  -7.226  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -6.633  -6.438  -5.580  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -5.111  -6.108  -7.462  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -4.205  -3.891  -7.207  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -3.624  -4.250  -5.558  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -2.869  -5.011  -6.974  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -3.214  -7.299  -6.435  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.741  -6.777  -4.822  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -4.749  -7.887  -5.777  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.020  -5.441  -5.324  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.324  -5.472  -4.678  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.228  -5.038  -3.216  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.921  -4.131  -2.769  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -10.872  -6.903  -4.758  1.00  0.00           C  
ATOM   1054  OG  SER A 207      -9.934  -7.820  -4.204  1.00  0.00           O  
ATOM   1055  H   SER A 207      -8.657  -6.316  -5.671  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -11.006  -4.799  -5.203  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -11.060  -7.156  -5.803  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -10.212  -8.717  -4.421  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.384  -5.760  -2.482  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.298  -5.740  -1.028  1.00  0.00           C  
ATOM   1061  C   THR A 208      -7.969  -5.141  -0.540  1.00  0.00           C  
ATOM   1062  O   THR A 208      -7.726  -5.061   0.665  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.497  -7.197  -0.560  1.00  0.00           C  
ATOM   1064  OG1 THR A 208     -10.505  -7.834  -1.332  1.00  0.00           O  
ATOM   1065  CG2 THR A 208      -9.878  -7.347   0.916  1.00  0.00           C  
ATOM   1066  H   THR A 208      -8.940  -6.523  -2.979  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.107  -5.132  -0.624  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.568  -7.739  -0.720  1.00  0.00           H  
ATOM   1069  HG1 THR A 208     -10.252  -7.828  -2.265  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.834  -6.866   1.111  1.00  0.00           H  
ATOM   1071 HG22 THR A 208      -9.971  -8.407   1.154  1.00  0.00           H  
ATOM   1072 HG23 THR A 208      -9.118  -6.912   1.563  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.079  -4.758  -1.463  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.744  -4.278  -1.145  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.338  -3.217  -2.167  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.881  -3.186  -3.270  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.741  -5.444  -1.166  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -5.168  -6.624  -0.278  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.082  -7.700  -0.135  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -3.554  -8.234  -1.474  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -4.633  -8.773  -2.321  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.355  -4.703  -2.434  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -5.751  -3.820  -0.157  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -3.777  -5.070  -0.821  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -6.064  -7.088  -0.687  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -4.495  -8.532   0.440  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -2.838  -9.034  -1.273  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -4.241  -9.139  -3.176  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -5.114  -9.513  -1.828  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -5.288  -8.036  -2.543  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.370  -2.373  -1.817  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.727  -1.431  -2.716  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.256  -1.829  -2.741  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.589  -1.741  -1.709  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.917   0.014  -2.221  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.409   0.347  -2.018  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.263   0.988  -3.217  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.621   1.677  -1.290  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -3.996  -2.436  -0.875  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.150  -1.510  -3.715  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.410   0.117  -1.264  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.884  -0.416  -1.403  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -2.220   0.725  -3.385  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -3.789   0.959  -4.172  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -3.285   2.002  -2.822  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -6.688   1.832  -1.132  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -5.118   1.656  -0.322  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -5.235   2.505  -1.879  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.758  -2.278  -3.895  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.384  -2.719  -4.055  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.429  -1.519  -4.536  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.194  -1.001  -5.629  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.316  -3.885  -5.049  1.00  0.00           C  
ATOM   1114  CG  GLU A 211       1.080  -4.525  -5.038  1.00  0.00           C  
ATOM   1115  CD  GLU A 211       1.239  -5.552  -6.152  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211       0.517  -6.571  -6.096  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211       2.073  -5.292  -7.047  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.344  -2.246  -4.725  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.005  -3.082  -3.100  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211      -0.551  -3.528  -6.051  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211       1.238  -5.021  -4.079  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.360  -1.061  -3.703  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       2.185   0.104  -3.957  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.590  -0.417  -4.251  1.00  0.00           C  
ATOM   1125  O   ILE A 212       4.333  -0.723  -3.320  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.126   1.028  -2.721  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.670   1.435  -2.416  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.998   2.277  -2.909  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.542   2.364  -1.205  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.545  -1.585  -2.854  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.824   0.657  -4.818  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.501   0.477  -1.860  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.083   0.544  -2.195  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       2.510   2.968  -3.595  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       3.142   2.771  -1.950  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.982   2.017  -3.300  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       0.970   3.342  -1.423  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212      -0.514   2.496  -0.967  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       1.046   1.926  -0.344  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.960  -0.529  -5.532  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.299  -0.958  -5.909  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.159   0.273  -6.138  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.700   1.226  -6.769  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       5.274  -1.886  -7.135  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.666  -2.464  -7.471  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.504  -1.643  -8.473  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.964  -1.798  -9.899  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.787  -1.049 -10.863  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.343  -0.198  -6.263  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.721  -1.535  -5.093  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.855  -1.375  -7.998  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.527  -3.466  -7.882  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.539  -1.995  -8.449  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.941  -1.422  -9.956  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       7.408  -1.165 -11.793  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       7.786  -0.067 -10.623  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       8.735  -1.396 -10.845  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.401   0.239  -5.656  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.408   1.222  -5.997  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.675   0.484  -6.412  1.00  0.00           C  
ATOM   1161  O   LEU A 214      10.219  -0.312  -5.643  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.630   2.267  -4.893  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.672   1.715  -3.457  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.616   2.551  -2.590  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.276   1.730  -2.813  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.699  -0.572  -5.118  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       8.077   1.767  -6.872  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.834   3.010  -4.968  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.069   0.702  -3.465  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214      10.631   2.480  -2.980  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.300   3.595  -2.581  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.614   2.163  -1.572  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.877   2.745  -2.795  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       6.585   1.090  -3.358  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.344   1.365  -1.789  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.106   0.713  -7.656  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.371   0.188  -8.132  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.475   1.068  -7.554  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.362   2.293  -7.602  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.412   0.176  -9.664  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.466  -0.823 -10.154  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.801  -0.642 -11.641  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      13.703   0.573 -11.920  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      15.049   0.421 -11.332  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.625   1.406  -8.224  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.480  -0.834  -7.778  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.639   1.174 -10.028  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      12.047  -1.818 -10.004  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      11.872  -0.539 -12.204  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      13.250   1.489 -11.544  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      15.623   1.208 -11.596  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      15.001   0.381 -10.321  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      15.477  -0.428 -11.672  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.536   0.469  -7.019  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.697   1.216  -6.569  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.652   1.411  -7.755  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.778   0.494  -8.566  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.363   0.467  -5.414  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.415   0.366  -4.206  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      13.873  -1.045  -3.954  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.999  -1.971  -3.486  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      14.527  -3.319  -3.132  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.588  -0.544  -7.035  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.366   2.174  -6.178  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.253   1.023  -5.114  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.564   1.036  -4.334  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      13.402  -1.435  -4.857  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      15.472  -1.538  -2.606  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      15.337  -3.917  -3.036  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      14.032  -3.306  -2.250  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      13.935  -3.698  -3.857  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.303   2.581  -7.901  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.286   2.822  -8.950  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.366   1.739  -8.982  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.580   1.116 -10.019  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.866   4.214  -8.673  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.735   4.918  -7.929  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      16.105   3.789  -7.115  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.767   2.840  -9.910  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      18.140   4.732  -9.592  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      16.008   5.295  -8.649  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      15.054   4.027  -6.966  1.00  0.00           H  
ATOM   1223  N   GLU A 218      19.031   1.511  -7.842  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.946   0.393  -7.664  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.173  -0.753  -7.027  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.350  -0.533  -6.137  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      21.133   0.803  -6.778  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      22.172  -0.314  -6.578  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      22.717  -0.861  -7.895  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      22.094  -1.817  -8.409  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      23.735  -0.310  -8.364  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.755   2.019  -7.017  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      20.323   0.088  -8.640  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.756   1.084  -5.793  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.736  -1.133  -6.005  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.477  -1.981  -7.441  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.822  -3.177  -6.945  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.401  -3.591  -5.590  1.00  0.00           C  
ATOM   1239  O   ALA A 219      19.878  -4.714  -5.432  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.984  -4.276  -7.993  1.00  0.00           C  
ATOM   1241  H   ALA A 219      20.247  -2.088  -8.094  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.761  -2.973  -6.818  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      20.046  -4.491  -8.128  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      18.466  -5.177  -7.669  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      18.567  -3.935  -8.941  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.357  -2.684  -4.612  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.778  -2.976  -3.252  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.569  -3.429  -2.440  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.604  -2.691  -2.271  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.529  -1.798  -2.611  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.789  -0.456  -2.682  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      20.852  -2.157  -1.153  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.884  -1.807  -4.802  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.499  -3.796  -3.277  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.473  -1.680  -3.146  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      19.610  -0.176  -3.720  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      18.838  -0.504  -2.155  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      20.404   0.318  -2.220  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.558  -1.432  -0.750  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      19.947  -2.151  -0.545  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      21.288  -3.157  -1.101  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.636  -4.645  -1.909  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.594  -5.209  -1.077  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.525  -4.449   0.253  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.472  -4.487   1.040  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      17.935  -6.685  -0.879  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      16.747  -7.491  -0.335  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      17.083  -8.987  -0.301  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      17.352  -9.511  -1.651  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      17.978 -10.667  -1.913  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      18.271 -11.510  -0.917  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      18.319 -10.986  -3.169  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.469  -5.194  -2.062  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.645  -5.131  -1.609  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      18.798  -6.753  -0.212  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      15.873  -7.338  -0.968  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      16.244  -9.530   0.136  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      17.076  -8.922  -2.421  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      18.003 -11.274   0.027  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      18.749 -12.381  -1.093  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      18.160 -10.354  -3.947  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      18.795 -11.853  -3.361  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.417  -3.757   0.526  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.222  -3.085   1.801  1.00  0.00           C  
ATOM   1285  C   TRP A 222      15.899  -4.136   2.857  1.00  0.00           C  
ATOM   1286  O   TRP A 222      14.731  -4.393   3.140  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.097  -2.049   1.716  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.257  -0.904   0.767  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.331  -0.618  -0.002  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.279   0.137   0.493  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.072   0.514  -0.748  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.811   1.014  -0.491  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      12.985   0.420   0.976  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.081   2.100  -0.994  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.250   1.514   0.492  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      12.792   2.350  -0.500  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.638  -3.766  -0.125  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.134  -2.560   2.089  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      14.972  -1.614   2.708  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.247  -1.189  -0.046  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.738   0.892  -1.405  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      12.554  -0.224   1.726  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.496   2.725  -1.764  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.263   1.697   0.884  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.224   3.188  -0.877  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.940  -4.738   3.439  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.837  -5.710   4.527  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.773  -5.313   5.562  1.00  0.00           C  
ATOM   1309  O   GLU A 223      15.055  -6.167   6.075  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      18.204  -5.872   5.211  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      19.335  -6.297   4.261  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      19.046  -7.629   3.578  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      19.248  -8.665   4.250  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      18.620  -7.589   2.405  1.00  0.00           O  
ATOM   1315  H   GLU A 223      17.846  -4.558   3.022  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      16.535  -6.667   4.098  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      18.107  -6.629   5.993  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      20.251  -6.407   4.843  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.687  -4.013   5.856  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.649  -3.395   6.665  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.993  -2.294   5.822  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.692  -1.438   5.294  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      15.252  -2.917   7.992  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.441  -1.963   7.826  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      17.338  -2.020   9.069  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      18.497  -1.034   8.899  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      19.404  -1.060  10.060  1.00  0.00           N  
ATOM   1328  H   LYS A 224      16.274  -3.380   5.334  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.896  -4.132   6.928  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      15.583  -3.809   8.526  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      16.059  -0.955   7.660  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.744  -3.029   9.169  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      18.115  -0.020   8.775  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      18.897  -0.799  10.895  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      19.785  -1.988  10.175  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      20.161  -0.406   9.914  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.670  -2.362   5.633  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.920  -1.531   4.692  1.00  0.00           C  
ATOM   1339  C   LEU A 225      12.063  -0.036   4.998  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.350   0.780   4.119  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.440  -1.946   4.765  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.515  -1.161   3.817  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.612  -1.710   2.391  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       8.065  -1.257   4.302  1.00  0.00           C  
ATOM   1345  H   LEU A 225      12.167  -3.104   6.095  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.299  -1.725   3.688  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225      10.095  -1.800   5.789  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.773  -0.103   3.804  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       8.935  -1.146   1.751  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.626  -1.606   2.010  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       9.326  -2.760   2.367  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.754  -2.298   4.342  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.976  -0.821   5.296  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.407  -0.715   3.624  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.758   0.324   6.242  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.683   1.698   6.699  1.00  0.00           C  
ATOM   1357  C   GLU A 226      13.060   2.124   7.207  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.931   1.274   7.405  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.646   1.802   7.830  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       9.294   1.143   7.501  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       8.348   1.121   8.702  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       8.582   1.920   9.635  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       7.398   0.306   8.662  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.616  -0.407   6.929  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      11.374   2.336   5.871  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226      10.483   2.856   8.062  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       9.437   0.108   7.200  1.00  0.00           H  
ATOM   1368  N   GLY A 227      13.224   3.423   7.485  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.367   4.013   8.171  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.691   3.236   9.444  1.00  0.00           C  
ATOM   1371  O   GLY A 227      14.183   3.546  10.518  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.457   4.042   7.247  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      15.237   4.028   7.515  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      14.119   5.041   8.438  1.00  0.00           H  
ATOM   1375  N   GLN A 228      15.527   2.208   9.290  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.804   1.176  10.271  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.538   0.647  10.950  1.00  0.00           C  
ATOM   1378  O   GLN A 228      14.476   0.552  12.174  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      16.961   1.544  11.211  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      16.733   2.828  12.017  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      17.767   2.970  13.126  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      18.703   3.757  13.024  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      17.613   2.199  14.198  1.00  0.00           N  
ATOM   1384  H   GLN A 228      15.750   1.984   8.329  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      16.150   0.332   9.687  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      17.868   1.655  10.612  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      15.744   2.819  12.474  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      16.829   1.565  14.251  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      18.281   2.275  14.950  1.00  0.00           H  
ATOM   1390  N   GLY A 229      13.561   0.238  10.132  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      12.367  -0.461  10.593  1.00  0.00           C  
ATOM   1392  C   GLY A 229      12.011  -1.595   9.633  1.00  0.00           C  
ATOM   1393  O   GLY A 229      12.090  -2.763  10.070  1.00  0.00           O  
ATOM   1394  H   GLY A 229      13.683   0.377   9.132  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      12.529  -0.889  11.583  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      11.534   0.239  10.660  1.00  0.00           H  
TER    1397      GLY A 229                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 138      -1.301   1.497  11.640  1.00  0.00           N  
ATOM      2  CA  SER A 138      -1.861   2.820  11.308  1.00  0.00           C  
ATOM      3  C   SER A 138      -3.392   2.780  11.355  1.00  0.00           C  
ATOM      4  O   SER A 138      -3.981   1.817  11.847  1.00  0.00           O  
ATOM      5  CB  SER A 138      -1.346   3.323   9.949  1.00  0.00           C  
ATOM      6  OG  SER A 138      -1.667   4.694   9.769  1.00  0.00           O  
ATOM      7  H   SER A 138      -1.600   0.833  10.939  1.00  0.00           H  
ATOM      8  HA  SER A 138      -1.524   3.516  12.076  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -1.784   2.725   9.146  1.00  0.00           H  
ATOM     10  HG  SER A 138      -1.765   4.905   8.827  1.00  0.00           H  
ATOM     11  N   LYS A 139      -4.010   3.841  10.832  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -5.439   3.959  10.590  1.00  0.00           C  
ATOM     13  C   LYS A 139      -5.958   2.682   9.920  1.00  0.00           C  
ATOM     14  O   LYS A 139      -6.992   2.139  10.309  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -5.700   5.170   9.676  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -5.461   6.549  10.314  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -3.984   6.979  10.401  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -3.847   8.444  10.839  1.00  0.00           C  
ATOM     19  NZ  LYS A 139      -4.453   9.385   9.880  1.00  0.00           N  
ATOM     20  H   LYS A 139      -3.401   4.543  10.426  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -5.960   4.096  11.539  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -6.754   5.134   9.401  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -5.909   6.569  11.309  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -3.472   6.840   9.446  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -2.786   8.682  10.929  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139      -4.281  10.333  10.183  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139      -4.048   9.250   8.965  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139      -5.451   9.234   9.829  1.00  0.00           H  
ATOM     29  N   ILE A 140      -5.219   2.229   8.903  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -5.423   0.979   8.192  1.00  0.00           C  
ATOM     31  C   ILE A 140      -4.209   0.084   8.446  1.00  0.00           C  
ATOM     32  O   ILE A 140      -3.122   0.590   8.732  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -5.612   1.289   6.697  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -6.236   0.120   5.922  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -4.304   1.723   6.019  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -7.742  -0.012   6.189  1.00  0.00           C  
ATOM     37  H   ILE A 140      -4.363   2.720   8.695  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -6.311   0.485   8.582  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -6.292   2.133   6.616  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -5.737  -0.820   6.152  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -3.825   2.522   6.584  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -3.616   0.881   5.927  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -4.531   2.099   5.022  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -7.933  -0.255   7.232  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -8.253   0.915   5.934  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -8.159  -0.805   5.571  1.00  0.00           H  
ATOM     47  N   LYS A 141      -4.393  -1.235   8.352  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.324  -2.213   8.493  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.824  -2.617   7.104  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.543  -2.494   6.108  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -3.815  -3.411   9.317  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -4.548  -3.003  10.609  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -3.749  -2.024  11.484  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -4.540  -1.663  12.746  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -3.893  -0.565  13.485  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.291  -1.581   8.051  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.483  -1.768   9.027  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -2.958  -4.036   9.572  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -4.753  -3.910  11.183  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -3.564  -1.098  10.938  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -4.622  -2.537  13.394  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -3.866   0.264  12.900  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -4.424  -0.360  14.320  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -2.953  -0.829  13.741  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.571  -3.066   7.027  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.885  -3.276   5.766  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.151  -4.387   5.912  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.470  -4.795   7.028  1.00  0.00           O  
ATOM     69  CB  TYR A 142      -0.240  -1.956   5.318  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.033  -1.570   6.050  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       0.992  -1.114   7.380  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.265  -1.645   5.378  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       2.185  -0.774   8.041  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.458  -1.288   6.031  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       3.418  -0.860   7.370  1.00  0.00           C  
ATOM     76  OH  TYR A 142       4.556  -0.470   8.010  1.00  0.00           O  
ATOM     77  H   TYR A 142      -1.031  -3.248   7.864  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.609  -3.583   5.012  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.965  -1.150   5.432  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       0.049  -1.015   7.896  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.277  -1.952   4.346  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       2.158  -0.434   9.065  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.397  -1.327   5.495  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.353  -0.476   7.464  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.674  -4.849   4.778  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.781  -5.786   4.656  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.783  -5.178   3.671  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.434  -4.237   2.956  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.227  -7.127   4.150  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.319  -8.149   3.857  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.266  -8.214   4.671  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       2.197  -8.828   2.816  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.355  -4.432   3.909  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.273  -5.926   5.621  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.656  -6.954   3.236  1.00  0.00           H  
ATOM     96  N   TRP A 144       4.009  -5.701   3.611  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.989  -5.303   2.616  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.958  -6.448   2.352  1.00  0.00           C  
ATOM     99  O   TRP A 144       6.084  -7.354   3.174  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.734  -4.041   3.065  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.636  -4.190   4.254  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.283  -3.975   5.540  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       8.048  -4.566   4.283  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.379  -4.161   6.358  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.496  -4.529   5.637  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       9.001  -4.919   3.303  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.821  -4.822   5.998  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.327  -5.235   3.656  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.739  -5.181   4.999  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.246  -6.514   4.175  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.467  -5.107   1.680  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       5.009  -3.256   3.276  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.300  -3.680   5.876  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.339  -4.034   7.358  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.715  -4.934   2.263  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.125  -4.784   7.035  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      11.037  -5.511   2.891  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.760  -5.423   5.256  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.625  -6.404   1.198  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.581  -7.405   0.763  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.508  -6.763  -0.267  1.00  0.00           C  
ATOM    122  O   TYR A 145       8.120  -5.842  -0.989  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.865  -8.658   0.234  1.00  0.00           C  
ATOM    124  CG  TYR A 145       5.640  -8.386  -0.620  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       4.395  -8.168  -0.002  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       5.752  -8.276  -2.018  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       3.304  -7.710  -0.757  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       4.637  -7.895  -2.786  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       3.432  -7.546  -2.145  1.00  0.00           C  
ATOM    130  OH  TYR A 145       2.405  -6.989  -2.849  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.464  -5.626   0.560  1.00  0.00           H  
ATOM    132  HA  TYR A 145       8.189  -7.698   1.622  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       6.543  -9.248   1.094  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       4.282  -8.310   1.063  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.700  -8.458  -2.505  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       2.372  -7.483  -0.260  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       4.750  -7.808  -3.859  1.00  0.00           H  
ATOM    138  HH  TYR A 145       1.761  -6.564  -2.266  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.763  -7.211  -0.281  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.818  -6.613  -1.074  1.00  0.00           C  
ATOM    141  C   GLN A 146      11.247  -7.577  -2.173  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.773  -8.651  -1.892  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.985  -6.251  -0.152  1.00  0.00           C  
ATOM    144  CG  GLN A 146      13.178  -5.712  -0.952  1.00  0.00           C  
ATOM    145  CD  GLN A 146      14.214  -5.046  -0.058  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      14.723  -3.982  -0.393  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      14.554  -5.666   1.067  1.00  0.00           N  
ATOM    148  H   GLN A 146      10.010  -7.998   0.300  1.00  0.00           H  
ATOM    149  HA  GLN A 146      10.476  -5.684  -1.531  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      12.294  -7.133   0.412  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.826  -4.974  -1.674  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      14.131  -6.545   1.317  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      15.257  -5.256   1.677  1.00  0.00           H  
ATOM    154  N   THR A 147      11.045  -7.165  -3.419  1.00  0.00           N  
ATOM    155  CA  THR A 147      11.610  -7.808  -4.589  1.00  0.00           C  
ATOM    156  C   THR A 147      12.996  -7.170  -4.757  1.00  0.00           C  
ATOM    157  O   THR A 147      13.206  -6.037  -4.320  1.00  0.00           O  
ATOM    158  CB  THR A 147      10.698  -7.557  -5.807  1.00  0.00           C  
ATOM    159  OG1 THR A 147       9.375  -7.254  -5.415  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.601  -8.767  -6.728  1.00  0.00           C  
ATOM    161  H   THR A 147      10.655  -6.245  -3.576  1.00  0.00           H  
ATOM    162  HA  THR A 147      11.702  -8.881  -4.411  1.00  0.00           H  
ATOM    163  HB  THR A 147      11.086  -6.718  -6.381  1.00  0.00           H  
ATOM    164  HG1 THR A 147       9.376  -6.360  -5.051  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.971  -8.499  -7.578  1.00  0.00           H  
ATOM    166 HG22 THR A 147      11.589  -9.057  -7.082  1.00  0.00           H  
ATOM    167 HG23 THR A 147      10.130  -9.592  -6.191  1.00  0.00           H  
ATOM    168  N   GLU A 148      13.960  -7.875  -5.358  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.336  -7.383  -5.426  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.417  -6.009  -6.108  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.276  -5.203  -5.767  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.241  -8.422  -6.109  1.00  0.00           C  
ATOM    173  CG  GLU A 148      17.741  -8.120  -5.922  1.00  0.00           C  
ATOM    174  CD  GLU A 148      18.183  -8.140  -4.458  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      17.679  -9.018  -3.725  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.015  -7.281  -4.091  1.00  0.00           O  
ATOM    177  H   GLU A 148      13.764  -8.814  -5.672  1.00  0.00           H  
ATOM    178  HA  GLU A 148      15.668  -7.255  -4.394  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.017  -8.447  -7.176  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      17.986  -7.151  -6.357  1.00  0.00           H  
ATOM    181  N   SER A 149      14.523  -5.750  -7.063  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.362  -4.485  -7.762  1.00  0.00           C  
ATOM    183  C   SER A 149      13.257  -3.639  -7.118  1.00  0.00           C  
ATOM    184  O   SER A 149      13.460  -2.476  -6.774  1.00  0.00           O  
ATOM    185  CB  SER A 149      13.986  -4.841  -9.201  1.00  0.00           C  
ATOM    186  OG  SER A 149      13.000  -5.867  -9.172  1.00  0.00           O  
ATOM    187  H   SER A 149      13.883  -6.476  -7.351  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.288  -3.911  -7.767  1.00  0.00           H  
ATOM    189  HB3 SER A 149      14.877  -5.210  -9.716  1.00  0.00           H  
ATOM    190  HG  SER A 149      12.844  -6.178 -10.071  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.064  -4.228  -7.022  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.831  -3.550  -6.645  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.518  -3.717  -5.155  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.318  -4.834  -4.689  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.674  -4.089  -7.498  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.910  -3.856  -8.998  1.00  0.00           C  
ATOM    197  CD  GLN A 150       8.711  -4.262  -9.853  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       7.674  -4.668  -9.344  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       8.840  -4.146 -11.172  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.003  -5.153  -7.426  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.921  -2.491  -6.863  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.764  -3.572  -7.197  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.772  -4.434  -9.326  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       9.701  -3.825 -11.586  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       8.064  -4.433 -11.750  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.396  -2.615  -4.417  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.890  -2.630  -3.049  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.374  -2.473  -3.153  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.910  -1.567  -3.849  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.553  -1.493  -2.251  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.736  -1.060  -1.031  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.934  -1.947  -1.771  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.477  -1.708  -4.867  1.00  0.00           H  
ATOM    214  HA  VAL A 151      10.116  -3.576  -2.557  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.680  -0.622  -2.896  1.00  0.00           H  
ATOM    216 HG11 VAL A 151      10.311  -0.332  -0.457  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       8.809  -0.584  -1.346  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       9.510  -1.924  -0.407  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.476  -1.101  -1.346  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      11.833  -2.723  -1.013  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      12.493  -2.346  -2.613  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.609  -3.377  -2.521  1.00  0.00           N  
ATOM    223  CA  VAL A 152       6.161  -3.440  -2.680  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.482  -3.431  -1.306  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.898  -4.139  -0.390  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.762  -4.676  -3.506  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.351  -4.497  -4.081  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.720  -4.952  -4.673  1.00  0.00           C  
ATOM    229  H   VAL A 152       8.022  -4.114  -1.953  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.832  -2.562  -3.227  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.782  -5.539  -2.847  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       4.052  -5.394  -4.620  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.634  -4.315  -3.280  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       4.337  -3.655  -4.775  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       6.816  -4.065  -5.298  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       7.700  -5.237  -4.293  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.340  -5.775  -5.277  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.444  -2.607  -1.162  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.653  -2.436   0.044  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.206  -2.758  -0.343  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.847  -2.670  -1.520  1.00  0.00           O  
ATOM    242  CB  ILE A 153       3.839  -1.006   0.594  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.319  -0.653   0.839  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.126  -0.836   1.938  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.041  -0.081  -0.381  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.116  -2.110  -1.985  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.970  -3.139   0.809  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.409  -0.287  -0.098  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.858  -1.522   1.215  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       2.075  -1.098   1.862  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       3.612  -1.471   2.675  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       3.187   0.202   2.264  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       6.270  -0.844  -1.119  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       5.430   0.692  -0.847  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       6.978   0.358  -0.039  1.00  0.00           H  
ATOM    256  N   THR A 154       1.377  -3.209   0.598  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.021  -3.655   0.313  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.890  -3.334   1.505  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.786  -3.979   2.546  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.059  -5.146  -0.064  1.00  0.00           C  
ATOM    261  OG1 THR A 154       0.941  -5.344  -1.160  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.319  -5.659  -0.482  1.00  0.00           C  
ATOM    263  H   THR A 154       1.726  -3.352   1.541  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.355  -3.118  -0.551  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.414  -5.728   0.789  1.00  0.00           H  
ATOM    266  HG1 THR A 154       1.143  -4.477  -1.543  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -2.015  -5.601   0.356  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.702  -5.069  -1.315  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.226  -6.699  -0.794  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.752  -2.319   1.369  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.683  -1.886   2.411  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.970  -2.687   2.238  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.524  -2.700   1.139  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.978  -0.380   2.304  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -1.833   0.546   2.752  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -0.539   0.320   1.962  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.235   2.016   2.596  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.821  -1.871   0.458  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -2.270  -2.076   3.398  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.837  -0.163   2.943  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -1.654   0.373   3.812  1.00  0.00           H  
ATOM    282 HD11 LEU A 155       0.173   1.119   2.164  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -0.085  -0.618   2.270  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -0.747   0.300   0.893  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -2.394   2.253   1.544  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -3.147   2.214   3.154  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -1.444   2.655   2.989  1.00  0.00           H  
ATOM    288  N   MET A 156      -4.437  -3.359   3.295  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.622  -4.208   3.240  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.839  -3.315   3.483  1.00  0.00           C  
ATOM    291  O   MET A 156      -7.009  -2.836   4.600  1.00  0.00           O  
ATOM    292  CB  MET A 156      -5.500  -5.297   4.314  1.00  0.00           C  
ATOM    293  CG  MET A 156      -4.287  -6.205   4.067  1.00  0.00           C  
ATOM    294  SD  MET A 156      -4.042  -7.532   5.276  1.00  0.00           S  
ATOM    295  CE  MET A 156      -3.666  -6.577   6.764  1.00  0.00           C  
ATOM    296  H   MET A 156      -4.015  -3.203   4.207  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.706  -4.689   2.264  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -6.403  -5.908   4.310  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -3.372  -5.613   4.049  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -3.434  -7.267   7.574  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -2.807  -5.934   6.576  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -4.527  -5.975   7.045  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.664  -3.054   2.461  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.690  -2.020   2.545  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.734  -2.185   1.437  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.654  -1.563   0.382  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.007  -0.636   2.556  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -8.990   0.483   2.924  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.224  -0.316   1.277  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -8.267   1.823   3.091  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.577  -3.558   1.582  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -9.211  -2.134   3.499  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.265  -0.664   3.346  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.482   0.235   3.863  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.764  -1.214   0.866  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -7.876   0.131   0.526  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -6.430   0.389   1.516  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -7.476   1.750   3.834  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -7.818   2.123   2.145  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -8.982   2.580   3.410  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.741  -3.025   1.684  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.826  -3.249   0.735  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.813  -2.076   0.732  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.471  -1.805  -0.269  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.501  -4.584   1.075  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -13.482  -5.035  -0.012  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -13.966  -6.458   0.298  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -14.995  -6.944  -0.727  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -14.460  -6.978  -2.101  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.735  -3.547   2.547  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.403  -3.316  -0.267  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -13.023  -4.498   2.030  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -12.980  -5.010  -0.979  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -14.434  -6.465   1.284  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -15.863  -6.286  -0.701  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -13.672  -7.608  -2.147  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -15.179  -7.302  -2.734  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -14.170  -6.052  -2.377  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.926  -1.373   1.860  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.861  -0.268   2.075  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.424   1.025   1.366  1.00  0.00           C  
ATOM    342  O   ASN A 159     -13.465   2.102   1.965  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -13.996  -0.056   3.591  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -12.635   0.190   4.246  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -11.994  -0.748   4.707  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -12.161   1.429   4.244  1.00  0.00           N  
ATOM    347  H   ASN A 159     -12.342  -1.650   2.638  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -14.839  -0.548   1.684  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -14.428  -0.956   4.030  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -12.660   2.128   3.698  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -11.268   1.626   4.667  1.00  0.00           H  
ATOM    352  N   VAL A 160     -13.015   0.931   0.099  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -12.374   1.995  -0.663  1.00  0.00           C  
ATOM    354  C   VAL A 160     -12.617   1.729  -2.151  1.00  0.00           C  
ATOM    355  O   VAL A 160     -12.880   0.592  -2.537  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.870   2.026  -0.297  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.914   2.290  -1.470  1.00  0.00           C  
ATOM    358  CG2 VAL A 160     -10.615   3.086   0.777  1.00  0.00           C  
ATOM    359  H   VAL A 160     -13.106   0.041  -0.385  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.840   2.951  -0.420  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.580   1.059   0.119  1.00  0.00           H  
ATOM    362 HG11 VAL A 160     -10.124   3.253  -1.928  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -8.886   2.296  -1.105  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.993   1.500  -2.217  1.00  0.00           H  
ATOM    365 HG21 VAL A 160     -10.954   4.066   0.442  1.00  0.00           H  
ATOM    366 HG22 VAL A 160     -11.118   2.828   1.705  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -9.548   3.129   0.968  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.519   2.774  -2.983  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.507   2.669  -4.434  1.00  0.00           C  
ATOM    370  C   GLN A 161     -11.336   3.503  -4.964  1.00  0.00           C  
ATOM    371  O   GLN A 161     -11.002   4.538  -4.389  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.869   3.121  -4.987  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.982   3.013  -6.515  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -13.638   1.616  -7.021  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -12.503   1.370  -7.419  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -14.595   0.693  -6.993  1.00  0.00           N  
ATOM    377  H   GLN A 161     -12.300   3.691  -2.600  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.331   1.628  -4.707  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -14.049   4.158  -4.695  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -13.308   3.731  -6.982  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -15.510   0.912  -6.632  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -14.373  -0.240  -7.305  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.708   3.050  -6.054  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.451   3.580  -6.576  1.00  0.00           C  
ATOM    385  C   LYS A 162      -9.417   5.108  -6.629  1.00  0.00           C  
ATOM    386  O   LYS A 162      -8.415   5.720  -6.267  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.165   2.957  -7.950  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.777   3.356  -8.470  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -7.433   2.579  -9.747  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.994   2.856 -10.203  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -5.784   4.274 -10.550  1.00  0.00           N  
ATOM    392  H   LYS A 162     -11.091   2.226  -6.511  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.669   3.265  -5.888  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.926   3.273  -8.664  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.032   3.137  -7.704  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -8.131   2.851 -10.541  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -5.778   2.250 -11.085  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -5.939   4.851  -9.736  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -4.835   4.405 -10.871  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -6.426   4.545 -11.281  1.00  0.00           H  
ATOM    401  N   ASN A 163     -10.519   5.727  -7.053  1.00  0.00           N  
ATOM    402  CA  ASN A 163     -10.594   7.172  -7.230  1.00  0.00           C  
ATOM    403  C   ASN A 163     -10.268   7.927  -5.937  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.733   9.030  -5.996  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.998   7.547  -7.720  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -12.188   9.059  -7.803  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -12.987   9.629  -7.069  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -11.466   9.721  -8.702  1.00  0.00           N  
ATOM    409  H   ASN A 163     -11.315   5.162  -7.309  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.866   7.468  -7.988  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -12.737   7.146  -7.024  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -10.807   9.244  -9.295  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -11.560  10.725  -8.734  1.00  0.00           H  
ATOM    414  N   ASP A 164     -10.576   7.342  -4.774  1.00  0.00           N  
ATOM    415  CA  ASP A 164     -10.355   7.995  -3.490  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.921   7.825  -2.966  1.00  0.00           C  
ATOM    417  O   ASP A 164      -8.596   8.364  -1.904  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -11.426   7.548  -2.483  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.251   6.136  -1.916  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -10.138   5.820  -1.446  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.255   5.389  -1.943  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.922   6.387  -4.768  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.508   9.068  -3.625  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -12.408   7.627  -2.949  1.00  0.00           H  
ATOM    425  N   VAL A 165      -8.077   7.066  -3.680  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.718   6.748  -3.268  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.733   7.639  -4.024  1.00  0.00           C  
ATOM    428  O   VAL A 165      -5.828   7.786  -5.240  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -6.421   5.265  -3.554  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -5.002   4.889  -3.107  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -7.432   4.360  -2.840  1.00  0.00           C  
ATOM    432  H   VAL A 165      -8.372   6.689  -4.576  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.605   6.914  -2.196  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -6.494   5.079  -4.626  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -4.837   3.825  -3.278  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.256   5.441  -3.677  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.872   5.111  -2.048  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -7.430   4.574  -1.771  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -8.432   4.523  -3.238  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -7.170   3.315  -2.993  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.763   8.219  -3.316  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.617   8.904  -3.895  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.398   8.442  -3.107  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.512   8.147  -1.920  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -3.794  10.429  -3.797  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -4.246  11.083  -5.104  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -3.797  12.175  -5.433  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -5.123  10.444  -5.874  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.743   8.107  -2.303  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.464   8.606  -4.933  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -2.835  10.880  -3.539  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -5.479   9.526  -5.619  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -5.428  10.887  -6.726  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.237   8.346  -3.754  1.00  0.00           N  
ATOM    455  CA  VAL A 167       0.004   8.000  -3.081  1.00  0.00           C  
ATOM    456  C   VAL A 167       1.053   9.017  -3.507  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.299   9.179  -4.702  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.423   6.556  -3.397  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.628   6.178  -2.531  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.710   5.558  -3.116  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.171   8.601  -4.729  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.126   8.082  -2.004  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.707   6.484  -4.447  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.358   6.234  -1.477  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.937   5.161  -2.767  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       2.465   6.849  -2.720  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -1.039   5.643  -2.081  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.556   5.744  -3.776  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -0.355   4.543  -3.292  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.627   9.722  -2.532  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.638  10.736  -2.744  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.995  10.120  -2.419  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.195   9.579  -1.327  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.374  11.981  -1.884  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.921  12.479  -1.957  1.00  0.00           C  
ATOM    476  CD  GLU A 168      -0.014  11.691  -1.041  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       0.195  11.779   0.189  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.913  11.013  -1.584  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.393   9.493  -1.572  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.615  11.058  -3.787  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       3.030  12.775  -2.246  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       0.566  12.432  -2.988  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.909  10.222  -3.383  1.00  0.00           N  
ATOM    484  CA  PHE A 169       6.298   9.827  -3.282  1.00  0.00           C  
ATOM    485  C   PHE A 169       7.074  11.027  -3.805  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.781  11.510  -4.899  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.580   8.599  -4.169  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.465   7.575  -4.297  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       4.441   7.788  -5.240  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       5.587   6.315  -3.679  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       3.560   6.749  -5.582  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       4.734   5.262  -4.057  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       3.725   5.477  -5.011  1.00  0.00           C  
ATOM    494  H   PHE A 169       4.658  10.704  -4.235  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.572   9.624  -2.242  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.488   8.115  -3.807  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       4.334   8.747  -5.729  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       6.373   6.131  -2.960  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       2.769   6.929  -6.296  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       4.872   4.279  -3.634  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       3.067   4.670  -5.296  1.00  0.00           H  
ATOM    502  N   SER A 170       8.021  11.552  -3.033  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.804  12.714  -3.439  1.00  0.00           C  
ATOM    504  C   SER A 170      10.166  12.645  -2.760  1.00  0.00           C  
ATOM    505  O   SER A 170      10.579  13.592  -2.096  1.00  0.00           O  
ATOM    506  CB  SER A 170       8.039  14.004  -3.113  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.740  13.965  -3.676  1.00  0.00           O  
ATOM    508  H   SER A 170       8.188  11.147  -2.123  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.975  12.702  -4.515  1.00  0.00           H  
ATOM    510  HB3 SER A 170       8.588  14.856  -3.518  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.741  13.355  -4.427  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.823  11.488  -2.880  1.00  0.00           N  
ATOM    513  CA  GLU A 171      12.042  11.111  -2.172  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.786  10.904  -0.673  1.00  0.00           C  
ATOM    515  O   GLU A 171      12.062   9.823  -0.161  1.00  0.00           O  
ATOM    516  CB  GLU A 171      13.202  12.081  -2.453  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.503  12.174  -3.956  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.749  13.013  -4.220  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.854  12.471  -4.004  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      14.572  14.182  -4.627  1.00  0.00           O  
ATOM    521  H   GLU A 171      10.405  10.771  -3.455  1.00  0.00           H  
ATOM    522  HA  GLU A 171      12.336  10.143  -2.579  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      14.090  11.705  -1.943  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.657  12.617  -4.482  1.00  0.00           H  
ATOM    525  N   LYS A 172      11.254  11.930   0.001  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.957  11.990   1.430  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.509  10.663   2.061  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.281  10.015   2.764  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.939  13.117   1.708  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.843  13.285   0.635  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.518  13.810   1.209  1.00  0.00           C  
ATOM    532  CE  LYS A 172       6.727  12.706   1.923  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       5.398  13.173   2.356  1.00  0.00           N  
ATOM    534  H   LYS A 172      11.098  12.778  -0.530  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.886  12.258   1.934  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.486  14.061   1.763  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.650  12.369   0.073  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       6.911  14.185   0.383  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       7.276  12.368   2.801  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.876  12.396   2.748  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       5.496  13.897   3.053  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       4.890  13.537   1.564  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.234  10.309   1.888  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.583   9.177   2.522  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.505   8.686   1.559  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.146   9.407   0.628  1.00  0.00           O  
ATOM    547  CB  GLU A 173       7.930   9.603   3.850  1.00  0.00           C  
ATOM    548  CG  GLU A 173       8.885  10.341   4.802  1.00  0.00           C  
ATOM    549  CD  GLU A 173       8.246  10.602   6.161  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       7.689   9.637   6.731  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       8.312  11.769   6.605  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.656  10.831   1.249  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.305   8.378   2.699  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       7.556   8.709   4.348  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       9.160  11.303   4.373  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.961   7.499   1.815  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.817   6.967   1.090  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.567   7.358   1.880  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.354   6.842   2.976  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.999   5.449   0.937  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.708   4.644   0.725  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.874   5.167  -0.444  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       5.076   3.183   0.449  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.273   6.987   2.638  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.758   7.396   0.087  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.483   5.061   1.832  1.00  0.00           H  
ATOM    567  HG  LEU A 174       4.103   4.671   1.633  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.594   6.209  -0.313  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       4.440   5.068  -1.366  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       2.962   4.579  -0.511  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       5.709   2.802   1.249  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       4.171   2.578   0.391  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.618   3.110  -0.494  1.00  0.00           H  
ATOM    574  N   SER A 175       3.766   8.285   1.343  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.549   8.766   1.988  1.00  0.00           C  
ATOM    576  C   SER A 175       1.330   8.314   1.177  1.00  0.00           C  
ATOM    577  O   SER A 175       1.102   8.842   0.090  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.624  10.293   2.099  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.839  10.672   2.727  1.00  0.00           O  
ATOM    580  H   SER A 175       3.983   8.662   0.421  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.461   8.377   3.003  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.773  10.669   2.668  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.558  10.223   2.274  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.562   7.342   1.680  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.644   6.849   1.017  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.860   7.601   1.553  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.277   7.340   2.679  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.794   5.345   1.256  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.787   6.963   2.597  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.579   6.996  -0.060  1.00  0.00           H  
ATOM    591  HB1 ALA A 176       0.063   4.818   0.837  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -0.856   5.138   2.324  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -1.707   4.993   0.772  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.410   8.544   0.788  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.544   9.372   1.181  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.824   8.690   0.694  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.018   8.542  -0.513  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.350  10.767   0.562  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -4.266  11.896   1.066  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -5.750  11.670   0.762  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -4.047  12.185   2.557  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.104   8.626  -0.178  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.558   9.464   2.268  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -3.451  10.692  -0.521  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -3.969  12.795   0.523  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -5.879  11.397  -0.286  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -6.164  10.887   1.394  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -6.302  12.589   0.956  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -2.993  12.394   2.742  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -4.633  13.057   2.848  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -4.354  11.337   3.166  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.690   8.256   1.615  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.912   7.537   1.286  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.112   8.313   1.838  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.318   8.343   3.050  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.834   6.125   1.889  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -8.077   5.321   1.512  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.587   5.370   1.410  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.499   8.382   2.606  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -7.024   7.424   0.208  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.791   6.191   2.976  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -8.987   5.837   1.810  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -8.103   5.146   0.437  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -8.032   4.373   2.038  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.681   5.852   1.779  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -5.608   4.347   1.787  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.562   5.348   0.320  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.933   8.921   0.978  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.173   9.532   1.443  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.208   8.417   1.638  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.534   7.722   0.680  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.629  10.594   0.429  1.00  0.00           C  
ATOM    633  CG  LYS A 179     -11.896  11.357   0.851  1.00  0.00           C  
ATOM    634  CD  LYS A 179     -11.612  12.688   1.564  1.00  0.00           C  
ATOM    635  CE  LYS A 179     -10.748  12.530   2.818  1.00  0.00           C  
ATOM    636  NZ  LYS A 179     -10.800  13.739   3.657  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.781   8.814  -0.023  1.00  0.00           H  
ATOM    638  HA  LYS A 179      -9.993  10.020   2.398  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -10.835  10.094  -0.516  1.00  0.00           H  
ATOM    640  HG3 LYS A 179     -12.536  10.734   1.479  1.00  0.00           H  
ATOM    641  HD3 LYS A 179     -12.574  13.117   1.852  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -9.711  12.334   2.540  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179     -10.541  14.552   3.117  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179     -11.746  13.839   4.008  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179     -10.170  13.636   4.440  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.731   8.206   2.850  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.736   7.164   3.031  1.00  0.00           C  
ATOM    648  C   LEU A 180     -14.104   7.621   2.512  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.388   8.821   2.499  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.877   6.763   4.506  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.721   5.950   5.111  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.254   5.265   6.376  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.186   4.859   4.175  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.504   8.810   3.636  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.424   6.293   2.462  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.776   6.155   4.595  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -10.906   6.625   5.373  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -11.470   4.677   6.848  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -12.611   6.015   7.080  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -13.080   4.599   6.116  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.644   5.311   3.347  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.495   4.214   4.717  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -12.009   4.258   3.791  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.984   6.668   2.147  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.391   6.929   1.870  1.00  0.00           C  
ATOM    666  C   PRO A 181     -17.037   7.827   2.929  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.833   8.704   2.608  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -17.053   5.548   1.846  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.934   4.636   1.348  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.687   5.251   1.979  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.474   7.394   0.888  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.932   5.522   1.200  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.864   4.704   0.261  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.839   5.078   1.314  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.672   7.627   4.200  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.152   8.390   5.337  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.521   9.788   5.431  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.576  10.404   6.494  1.00  0.00           O  
ATOM    679  CB  SER A 182     -16.847   7.555   6.589  1.00  0.00           C  
ATOM    680  OG  SER A 182     -15.551   6.992   6.472  1.00  0.00           O  
ATOM    681  H   SER A 182     -15.991   6.917   4.439  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.233   8.520   5.261  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.572   6.743   6.665  1.00  0.00           H  
ATOM    684  HG  SER A 182     -15.193   6.850   7.360  1.00  0.00           H  
ATOM    685  N   GLY A 183     -15.886  10.306   4.375  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.391  11.679   4.341  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.067  11.856   5.088  1.00  0.00           C  
ATOM    688  O   GLY A 183     -13.246  12.682   4.693  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.741   9.739   3.546  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.243  11.960   3.298  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.133  12.350   4.774  1.00  0.00           H  
ATOM    692  N   GLU A 184     -13.851  11.094   6.163  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.632  11.152   6.951  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.440  10.643   6.132  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.597   9.876   5.179  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -12.816  10.333   8.239  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.864   8.828   7.940  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -13.366   8.013   9.127  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -12.741   8.129  10.203  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -14.366   7.287   8.930  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.606  10.503   6.483  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.458  12.195   7.228  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.742  10.640   8.728  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -11.862   8.480   7.678  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.239  11.070   6.521  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.007  10.671   5.865  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.390   9.472   6.579  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.279   9.470   7.803  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.021  11.837   5.882  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -6.765  11.467   5.102  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -6.870  11.455   3.857  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -5.739  11.187   5.759  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.168  11.643   7.348  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.208  10.416   4.824  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -7.761  12.075   6.915  1.00  0.00           H  
ATOM    716  N   TYR A 186      -7.961   8.478   5.807  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.154   7.355   6.242  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.785   7.539   5.595  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.691   7.996   4.454  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.816   6.040   5.802  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.567   5.298   6.893  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.211   5.986   7.942  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.489   3.896   6.933  1.00  0.00           C  
ATOM    724  CE1 TYR A 186      -9.609   5.288   9.096  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -8.863   3.203   8.094  1.00  0.00           C  
ATOM    726  CZ  TYR A 186      -9.372   3.908   9.196  1.00  0.00           C  
ATOM    727  OH  TYR A 186      -9.471   3.289  10.403  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.024   8.589   4.801  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.013   7.366   7.323  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -7.026   5.377   5.448  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.366   7.052   7.890  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -8.099   3.358   6.083  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -10.042   5.824   9.928  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -8.726   2.134   8.151  1.00  0.00           H  
ATOM    735  HH  TYR A 186      -8.780   2.616  10.495  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.717   7.247   6.339  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.370   7.409   5.829  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.426   6.341   6.372  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.655   5.775   7.441  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -2.884   8.834   6.139  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.397   9.019   5.852  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -0.619   9.316   6.750  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -0.975   8.780   4.616  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.822   6.843   7.259  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.399   7.276   4.752  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.052   9.042   7.195  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.627   8.473   3.900  1.00  0.00           H  
ATOM    748 HD22 ASN A 187       0.020   8.735   4.443  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.359   6.071   5.625  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.201   5.334   6.076  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.985   6.162   5.576  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.973   6.600   4.421  1.00  0.00           O  
ATOM    753  CB  LEU A 188      -0.205   3.923   5.476  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.004   3.081   5.913  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       0.924   2.706   7.395  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.062   1.807   5.070  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.250   6.544   4.734  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.222   5.305   7.170  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.183   4.022   4.391  1.00  0.00           H  
ATOM    760  HG  LEU A 188       1.923   3.638   5.741  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.752   2.053   7.661  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       0.989   3.603   8.010  1.00  0.00           H  
ATOM    763 HD13 LEU A 188      -0.012   2.184   7.593  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       1.199   2.069   4.021  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       1.905   1.195   5.386  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       0.143   1.237   5.187  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.960   6.431   6.445  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.103   7.286   6.163  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.362   6.503   6.526  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.727   6.430   7.697  1.00  0.00           O  
ATOM    771  CB  LYS A 189       2.941   8.580   6.973  1.00  0.00           C  
ATOM    772  CG  LYS A 189       4.108   9.559   6.804  1.00  0.00           C  
ATOM    773  CD  LYS A 189       3.747  10.877   7.503  1.00  0.00           C  
ATOM    774  CE  LYS A 189       4.922  11.860   7.533  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       6.009  11.384   8.406  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.905   6.046   7.376  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.143   7.557   5.109  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       2.834   8.335   8.031  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       4.288   9.747   5.743  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.426  10.675   8.527  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       4.571  12.819   7.916  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       5.662  11.225   9.341  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       6.393  10.525   8.034  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       6.745  12.077   8.431  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.010   5.892   5.533  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.188   5.070   5.750  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.432   5.897   5.446  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.713   6.210   4.286  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.129   3.809   4.879  1.00  0.00           C  
ATOM    790  CG  LEU A 190       4.878   2.949   5.118  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.024   1.633   4.350  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       4.651   2.630   6.600  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.700   6.045   4.577  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.245   4.742   6.787  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       7.017   3.213   5.083  1.00  0.00           H  
ATOM    796  HG  LEU A 190       4.008   3.476   4.729  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       5.851   1.054   4.760  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       4.107   1.052   4.431  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       5.216   1.840   3.298  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       5.557   2.216   7.040  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       4.356   3.526   7.146  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       3.853   1.898   6.694  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.191   6.222   6.495  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.504   6.827   6.377  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.446   5.781   5.786  1.00  0.00           C  
ATOM    806  O   GLU A 191      10.993   4.968   6.523  1.00  0.00           O  
ATOM    807  CB  GLU A 191       9.969   7.311   7.758  1.00  0.00           C  
ATOM    808  CG  GLU A 191      11.294   8.080   7.677  1.00  0.00           C  
ATOM    809  CD  GLU A 191      11.782   8.472   9.067  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      12.377   7.592   9.727  1.00  0.00           O  
ATOM    811  OE2 GLU A 191      11.543   9.638   9.448  1.00  0.00           O  
ATOM    812  H   GLU A 191       7.873   5.962   7.416  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.444   7.684   5.708  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      10.094   6.455   8.425  1.00  0.00           H  
ATOM    815  HG3 GLU A 191      11.159   8.981   7.075  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.590   5.772   4.462  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.440   4.834   3.741  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.869   4.861   4.297  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.389   5.932   4.604  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.461   5.212   2.255  1.00  0.00           C  
ATOM    821  CG  LEU A 192      10.085   5.189   1.566  1.00  0.00           C  
ATOM    822  CD1 LEU A 192      10.229   5.836   0.185  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.550   3.759   1.420  1.00  0.00           C  
ATOM    824  H   LEU A 192      10.055   6.443   3.931  1.00  0.00           H  
ATOM    825  HA  LEU A 192      11.033   3.830   3.862  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      12.126   4.527   1.731  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.363   5.778   2.130  1.00  0.00           H  
ATOM    828 HD11 LEU A 192       9.275   5.808  -0.343  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.541   6.876   0.292  1.00  0.00           H  
ATOM    830 HD13 LEU A 192      10.980   5.295  -0.390  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       9.352   3.328   2.401  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       8.618   3.770   0.854  1.00  0.00           H  
ATOM    833 HD23 LEU A 192      10.276   3.138   0.894  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.512   3.694   4.407  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.891   3.594   4.871  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.826   4.419   3.980  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.756   5.046   4.483  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.321   2.117   4.921  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.752   1.899   5.446  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      16.900   2.327   6.909  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.128   0.419   5.334  1.00  0.00           C  
ATOM    842  H   LEU A 193      13.022   2.830   4.198  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.922   4.008   5.877  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.257   1.707   3.913  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.459   2.465   4.842  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.168   1.804   7.524  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      17.901   2.078   7.263  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      16.764   3.403   7.011  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      18.167   0.277   5.636  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.485  -0.180   5.978  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      17.016   0.089   4.303  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.592   4.404   2.662  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.359   5.168   1.688  1.00  0.00           C  
ATOM    854  C   HIS A 194      15.385   5.954   0.802  1.00  0.00           C  
ATOM    855  O   HIS A 194      14.283   5.461   0.557  1.00  0.00           O  
ATOM    856  CB  HIS A 194      17.196   4.208   0.832  1.00  0.00           C  
ATOM    857  CG  HIS A 194      18.066   3.267   1.629  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.038   1.893   1.563  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      19.032   3.619   2.534  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      18.973   1.428   2.408  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      19.609   2.440   3.020  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.775   3.922   2.314  1.00  0.00           H  
ATOM    863  HA  HIS A 194      17.025   5.858   2.206  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.834   4.787   0.164  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      17.434   1.334   0.979  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      19.309   4.624   2.814  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      19.189   0.382   2.567  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.761   7.146   0.312  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.961   7.884  -0.653  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.976   7.160  -2.004  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.880   6.368  -2.278  1.00  0.00           O  
ATOM    872  CB  PRO A 195      15.611   9.266  -0.743  1.00  0.00           C  
ATOM    873  CG  PRO A 195      17.082   8.975  -0.443  1.00  0.00           C  
ATOM    874  CD  PRO A 195      17.009   7.841   0.582  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.934   7.977  -0.300  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      15.202   9.907   0.040  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      17.609   9.849  -0.061  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.975   8.260   1.590  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.968   7.419  -2.842  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.736   6.698  -4.089  1.00  0.00           C  
ATOM    881  C   ILE A 196      13.188   7.636  -5.164  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.800   8.764  -4.863  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.794   5.508  -3.841  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.417   5.935  -3.307  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      13.416   4.520  -2.850  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.405   6.149  -4.430  1.00  0.00           C  
ATOM    887  H   ILE A 196      13.290   8.129  -2.602  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.686   6.316  -4.461  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.669   4.962  -4.778  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.477   6.833  -2.690  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      13.381   4.925  -1.840  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      12.858   3.585  -2.875  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      14.450   4.320  -3.123  1.00  0.00           H  
ATOM    894 HD11 ILE A 196      10.629   7.051  -4.993  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.423   5.289  -5.098  1.00  0.00           H  
ATOM    896 HD13 ILE A 196       9.409   6.243  -3.997  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.157   7.163  -6.415  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.796   7.948  -7.592  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.264   7.992  -7.743  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.651   6.960  -8.033  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.481   7.343  -8.837  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.014   7.376  -8.679  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      13.071   8.109 -10.105  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.748   6.581  -9.765  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.424   6.202  -6.571  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.208   8.949  -7.478  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.164   6.304  -8.941  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.297   6.932  -7.727  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      11.999   8.028 -10.264  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.344   9.161 -10.014  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      13.559   7.690 -10.983  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      15.337   5.573  -9.831  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      15.666   7.073 -10.733  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      16.804   6.513  -9.504  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.618   9.165  -7.606  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.180   9.305  -7.811  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.736   8.738  -9.162  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.762   7.997  -9.247  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.885  10.803  -7.691  1.00  0.00           C  
ATOM    920  CG  PRO A 198      10.006  11.288  -6.777  1.00  0.00           C  
ATOM    921  CD  PRO A 198      11.192  10.451  -7.243  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.667   8.776  -7.006  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.897  10.997  -7.276  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.775  11.010  -5.749  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.918  10.397  -6.434  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.497   9.034 -10.220  1.00  0.00           N  
ATOM    927  CA  GLU A 199       9.226   8.561 -11.572  1.00  0.00           C  
ATOM    928  C   GLU A 199       9.346   7.034 -11.724  1.00  0.00           C  
ATOM    929  O   GLU A 199       9.156   6.524 -12.827  1.00  0.00           O  
ATOM    930  CB  GLU A 199      10.154   9.282 -12.560  1.00  0.00           C  
ATOM    931  CG  GLU A 199       9.987  10.809 -12.510  1.00  0.00           C  
ATOM    932  CD  GLU A 199      10.918  11.499 -13.503  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      12.146  11.376 -13.301  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      10.387  12.132 -14.441  1.00  0.00           O  
ATOM    935  H   GLU A 199      10.295   9.635 -10.083  1.00  0.00           H  
ATOM    936  HA  GLU A 199       8.197   8.827 -11.822  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       9.918   8.946 -13.571  1.00  0.00           H  
ATOM    938  HG3 GLU A 199      10.223  11.193 -11.518  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.673   6.293 -10.658  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.627   4.837 -10.631  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.712   4.351  -9.500  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.888   3.233  -9.012  1.00  0.00           O  
ATOM    943  CB  GLN A 200      11.050   4.291 -10.454  1.00  0.00           C  
ATOM    944  CG  GLN A 200      12.023   4.677 -11.576  1.00  0.00           C  
ATOM    945  CD  GLN A 200      11.747   3.910 -12.866  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      12.397   2.908 -13.147  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      10.782   4.359 -13.663  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.872   6.745  -9.773  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.201   4.435 -11.549  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.994   3.207 -10.418  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      13.030   4.413 -11.248  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      10.231   5.176 -13.410  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      10.590   3.859 -14.516  1.00  0.00           H  
ATOM    954  N   SER A 201       7.746   5.180  -9.083  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.825   4.898  -7.993  1.00  0.00           C  
ATOM    956  C   SER A 201       5.386   4.854  -8.520  1.00  0.00           C  
ATOM    957  O   SER A 201       5.003   5.719  -9.305  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.989   5.986  -6.935  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.351   6.145  -6.576  1.00  0.00           O  
ATOM    960  H   SER A 201       7.653   6.097  -9.511  1.00  0.00           H  
ATOM    961  HA  SER A 201       7.059   3.943  -7.527  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.428   5.674  -6.060  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.889   6.319  -7.361  1.00  0.00           H  
ATOM    964  N   THR A 202       4.602   3.837  -8.145  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.246   3.632  -8.647  1.00  0.00           C  
ATOM    966  C   THR A 202       2.372   2.900  -7.617  1.00  0.00           C  
ATOM    967  O   THR A 202       2.858   2.468  -6.569  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.315   2.904  -9.999  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.016   2.747 -10.538  1.00  0.00           O  
ATOM    970  CG2 THR A 202       3.996   1.535  -9.872  1.00  0.00           C  
ATOM    971  H   THR A 202       4.947   3.147  -7.483  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.781   4.606  -8.813  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.896   3.518 -10.692  1.00  0.00           H  
ATOM    974  HG1 THR A 202       2.085   2.384 -11.426  1.00  0.00           H  
ATOM    975 HG21 THR A 202       4.072   1.072 -10.855  1.00  0.00           H  
ATOM    976 HG22 THR A 202       5.001   1.646  -9.458  1.00  0.00           H  
ATOM    977 HG23 THR A 202       3.416   0.885  -9.216  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.079   2.745  -7.921  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.123   2.011  -7.103  1.00  0.00           C  
ATOM    980  C   PHE A 203      -1.079   1.576  -7.941  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.344   2.156  -8.992  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.325   2.847  -5.895  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.140   4.086  -6.231  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.490   5.272  -6.626  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.546   4.066  -6.126  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.236   6.433  -6.896  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.292   5.224  -6.409  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.638   6.408  -6.791  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.773   3.014  -8.851  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.625   1.108  -6.760  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.552   3.150  -5.325  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.585   5.296  -6.720  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.061   3.163  -5.832  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.731   7.339  -7.199  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.371   5.208  -6.333  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.218   7.292  -7.018  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.797   0.551  -7.474  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -3.010   0.033  -8.089  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.860  -0.635  -7.005  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.316  -1.124  -6.015  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.661  -0.928  -9.236  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -1.619  -1.984  -8.839  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -1.401  -2.970  -9.992  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -0.328  -3.996  -9.618  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -0.109  -4.969 -10.702  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.512   0.108  -6.603  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -3.582   0.868  -8.498  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -2.262  -0.345 -10.068  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -1.964  -2.524  -7.959  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -1.082  -2.419 -10.879  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -0.631  -4.537  -8.720  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -0.968  -5.465 -10.895  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204       0.195  -4.486 -11.536  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204       0.602  -5.629 -10.421  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -5.186  -0.637  -7.165  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -6.111  -1.121  -6.147  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.737  -2.430  -6.619  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.619  -2.426  -7.474  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -7.149  -0.035  -5.822  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -8.064  -0.477  -4.672  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.416   1.249  -5.413  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -5.583  -0.264  -8.014  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.578  -1.326  -5.223  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.763   0.172  -6.701  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.779   0.315  -4.444  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.623  -1.371  -4.948  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -7.474  -0.688  -3.780  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.660   1.014  -4.669  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.923   1.702  -6.274  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -7.116   1.964  -4.991  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.302  -3.558  -6.053  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -6.749  -4.886  -6.456  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.071  -5.198  -5.748  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.213  -6.244  -5.118  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -5.678  -5.938  -6.118  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -4.343  -5.846  -6.880  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -4.508  -6.033  -8.391  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -3.562  -4.560  -6.604  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -5.700  -3.483  -5.238  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -6.937  -4.911  -7.530  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -6.090  -6.925  -6.330  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -3.734  -6.673  -6.515  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -5.048  -6.958  -8.594  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -5.049  -5.194  -8.826  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -3.521  -6.093  -8.852  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -3.990  -3.723  -7.152  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.569  -4.341  -5.536  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -2.534  -4.702  -6.936  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.038  -4.283  -5.846  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.330  -4.277  -5.162  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.222  -4.279  -3.629  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.651  -3.330  -2.981  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.274  -5.357  -5.716  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -10.857  -6.674  -5.415  1.00  0.00           O  
ATOM   1055  H   SER A 207      -8.831  -3.487  -6.440  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.789  -3.323  -5.425  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -11.348  -5.245  -6.799  1.00  0.00           H  
ATOM   1058  HG  SER A 207      -9.910  -6.757  -5.578  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.676  -5.342  -3.037  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.640  -5.550  -1.597  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.462  -4.829  -0.931  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.428  -4.702   0.294  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.576  -7.058  -1.325  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.416  -7.597  -1.927  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.793  -7.787  -1.898  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.298  -6.083  -3.618  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.560  -5.176  -1.154  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -9.562  -7.221  -0.245  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.388  -8.543  -1.761  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.779  -8.831  -1.584  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.700  -7.318  -1.530  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -10.789  -7.751  -2.988  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.469  -4.404  -1.718  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -6.204  -3.922  -1.193  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.550  -2.934  -2.158  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.679  -3.084  -3.375  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -5.300  -5.130  -0.896  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -5.057  -6.005  -2.136  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.432  -7.345  -1.740  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -4.055  -8.140  -2.995  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -3.453  -9.440  -2.646  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.548  -4.500  -2.718  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.404  -3.391  -0.263  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.780  -5.735  -0.126  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -4.398  -5.475  -2.825  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -5.157  -7.913  -1.152  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -3.337  -7.572  -3.588  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -3.216  -9.940  -3.492  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -2.616  -9.291  -2.102  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -4.111  -9.986  -2.109  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.837  -1.948  -1.609  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -4.046  -0.995  -2.380  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.634  -1.563  -2.422  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.973  -1.610  -1.385  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -4.046   0.406  -1.735  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.464   0.958  -1.515  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.215   1.382  -2.587  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.473   2.140  -0.538  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.720  -1.959  -0.599  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.441  -0.896  -3.389  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.563   0.330  -0.766  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -6.099   0.182  -1.095  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.677   1.522  -3.563  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -3.134   2.348  -2.090  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -2.205   1.002  -2.733  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -4.950   2.994  -0.959  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -6.503   2.431  -0.331  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -4.990   1.858   0.397  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -2.173  -1.977  -3.602  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.804  -2.411  -3.811  1.00  0.00           C  
ATOM   1111  C   GLU A 211      -0.039  -1.179  -4.278  1.00  0.00           C  
ATOM   1112  O   GLU A 211      -0.491  -0.474  -5.180  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.784  -3.556  -4.830  1.00  0.00           C  
ATOM   1114  CG  GLU A 211       0.588  -4.231  -4.997  1.00  0.00           C  
ATOM   1115  CD  GLU A 211       1.387  -3.689  -6.182  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211       1.768  -2.501  -6.130  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211       1.599  -4.478  -7.128  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.730  -1.812  -4.434  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.387  -2.787  -2.877  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211      -1.137  -3.192  -5.795  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211       0.418  -5.293  -5.178  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.085  -0.899  -3.626  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.958   0.220  -3.922  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.304  -0.394  -4.281  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.771  -1.261  -3.544  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.054   1.133  -2.689  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.653   1.551  -2.203  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.928   2.350  -3.014  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.677   2.469  -0.979  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.419  -1.552  -2.922  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.584   0.801  -4.762  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.535   0.575  -1.890  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.093   0.663  -1.910  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.899   2.037  -3.396  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.432   2.967  -3.760  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.101   2.934  -2.114  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       1.312   2.042  -0.202  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       1.042   3.457  -1.254  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212      -0.338   2.574  -0.593  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.924   0.032  -5.385  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.221  -0.476  -5.804  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.134   0.702  -6.091  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.702   1.687  -6.687  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       5.070  -1.384  -7.034  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.413  -1.984  -7.489  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.133  -1.188  -8.594  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.445  -1.401  -9.947  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.171  -0.712 -11.028  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.542   0.817  -5.908  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.668  -1.066  -5.006  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.592  -0.834  -7.843  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.228  -2.997  -7.854  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.169  -1.529  -8.668  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.425  -1.021  -9.911  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       7.216   0.278 -10.830  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       8.108  -1.082 -11.097  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       6.689  -0.856 -11.904  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.401   0.585  -5.698  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.423   1.539  -6.067  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.690   0.783  -6.446  1.00  0.00           C  
ATOM   1161  O   LEU A 214      10.137  -0.102  -5.716  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.641   2.577  -4.961  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.702   1.993  -3.536  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.617   2.847  -2.660  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.320   1.965  -2.869  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.693  -0.230  -5.160  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       8.103   2.074  -6.957  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.836   3.312  -5.021  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.122   0.988  -3.558  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       9.202   3.851  -2.578  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.698   2.409  -1.664  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214      10.610   2.884  -3.104  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.662   1.234  -3.334  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       7.446   1.697  -1.823  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       6.857   2.950  -2.919  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.244   1.098  -7.618  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.499   0.507  -8.038  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.620   1.185  -7.255  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.675   2.414  -7.196  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.691   0.673  -9.549  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.407  -0.545 -10.142  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.910  -0.244 -11.559  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      14.216   0.565 -11.532  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      14.576   1.039 -12.878  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.853   1.859  -8.169  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.475  -0.557  -7.812  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      12.271   1.576  -9.728  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.681  -1.361 -10.172  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      12.142   0.310 -12.105  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      15.026  -0.054 -11.140  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      13.847   1.662 -13.210  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      15.449   1.546 -12.836  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      14.668   0.257 -13.509  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.507   0.404  -6.644  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.656   0.981  -5.966  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.595   1.626  -7.000  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.703   1.112  -8.114  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.372  -0.105  -5.164  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.505  -0.556  -3.981  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      15.181  -1.694  -3.212  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      15.027  -3.021  -3.955  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      15.553  -4.131  -3.151  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.432  -0.609  -6.706  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.277   1.721  -5.265  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.306   0.299  -4.773  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.524  -0.881  -4.331  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.730  -1.784  -2.222  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      15.579  -2.978  -4.892  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      15.029  -4.203  -2.289  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      15.483  -4.990  -3.679  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      16.522  -3.941  -2.930  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.284   2.729  -6.650  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.298   3.361  -7.487  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.302   2.365  -8.069  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.665   2.466  -9.239  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.985   4.391  -6.585  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.870   4.796  -5.624  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      16.096   3.493  -5.427  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.790   3.879  -8.302  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      18.372   5.238  -7.153  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      16.223   5.523  -6.112  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      15.047   3.739  -5.265  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.751   1.407  -7.251  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.531   0.259  -7.678  1.00  0.00           C  
ATOM   1225  C   GLU A 218      18.887  -0.965  -7.037  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.339  -0.873  -5.938  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.996   0.436  -7.254  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      21.911  -0.740  -7.633  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      21.914  -1.029  -9.131  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      21.024  -1.797  -9.559  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      22.798  -0.475  -9.819  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.377   1.349  -6.313  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.466   0.165  -8.763  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      21.034   0.561  -6.171  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.611  -1.639  -7.094  1.00  0.00           H  
ATOM   1236  N   ALA A 219      18.949  -2.106  -7.722  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.317  -3.339  -7.289  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.140  -3.997  -6.179  1.00  0.00           C  
ATOM   1239  O   ALA A 219      19.769  -5.029  -6.406  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.153  -4.254  -8.505  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.486  -2.118  -8.584  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.326  -3.110  -6.897  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      19.131  -4.472  -8.939  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      17.676  -5.187  -8.207  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      17.536  -3.758  -9.254  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.155  -3.383  -4.992  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.859  -3.882  -3.817  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.866  -4.078  -2.668  1.00  0.00           C  
ATOM   1249  O   VAL A 220      18.135  -3.156  -2.312  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      21.034  -2.949  -3.463  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      20.616  -1.513  -3.117  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.861  -3.530  -2.310  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.637  -2.514  -4.907  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.296  -4.854  -4.048  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.683  -2.900  -4.339  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      21.509  -0.901  -2.988  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      20.019  -1.083  -3.919  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      20.045  -1.488  -2.189  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      22.742  -2.910  -2.145  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.274  -3.558  -1.391  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      22.187  -4.540  -2.557  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.814  -5.289  -2.110  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      18.028  -5.647  -0.936  1.00  0.00           C  
ATOM   1264  C   ARG A 221      18.309  -4.681   0.223  1.00  0.00           C  
ATOM   1265  O   ARG A 221      19.370  -4.748   0.840  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      18.363  -7.107  -0.584  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      17.673  -7.701   0.658  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      18.545  -7.643   1.922  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      18.139  -8.656   2.911  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      17.313  -8.467   3.952  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      16.630  -7.329   4.087  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      17.186  -9.429   4.871  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.344  -6.029  -2.555  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.970  -5.599  -1.195  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      19.444  -7.219  -0.489  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      17.489  -8.756   0.443  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      18.548  -6.646   2.358  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      18.602  -9.550   2.834  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      16.702  -6.603   3.379  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      16.140  -7.087   4.946  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      17.714 -10.285   4.783  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      16.576  -9.301   5.666  1.00  0.00           H  
ATOM   1283  N   TRP A 222      17.362  -3.790   0.536  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      17.424  -2.992   1.753  1.00  0.00           C  
ATOM   1285  C   TRP A 222      17.310  -3.948   2.938  1.00  0.00           C  
ATOM   1286  O   TRP A 222      16.597  -4.946   2.843  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      16.249  -2.008   1.829  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      16.130  -0.931   0.794  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.917  -0.754  -0.292  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      15.122   0.124   0.733  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.453   0.320  -1.025  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      15.331   0.882  -0.455  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      14.054   0.519   1.565  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.496   1.947  -0.820  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      13.236   1.613   1.230  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.442   2.315   0.031  1.00  0.00           C  
ATOM   1297  H   TRP A 222      16.509  -3.753  -0.012  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      18.370  -2.449   1.793  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      16.298  -1.509   2.796  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.767  -1.363  -0.561  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.881   0.609  -1.893  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.877  -0.017   2.485  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.659   2.479  -1.743  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      12.439   1.915   1.893  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.798   3.142  -0.229  1.00  0.00           H  
ATOM   1306  N   GLU A 223      17.958  -3.634   4.060  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      17.848  -4.432   5.274  1.00  0.00           C  
ATOM   1308  C   GLU A 223      16.385  -4.546   5.729  1.00  0.00           C  
ATOM   1309  O   GLU A 223      15.936  -5.623   6.122  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      18.725  -3.824   6.377  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      20.216  -3.800   6.003  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      20.772  -5.198   5.747  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.798  -5.981   6.721  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      21.150  -5.459   4.585  1.00  0.00           O  
ATOM   1315  H   GLU A 223      18.542  -2.813   4.073  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      18.209  -5.438   5.060  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      18.603  -4.422   7.283  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      20.777  -3.361   6.829  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.657  -3.427   5.681  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.286  -3.290   6.147  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.646  -2.108   5.415  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.368  -1.266   4.884  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      14.225  -3.196   7.676  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      15.302  -2.286   8.262  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      15.357  -2.453   9.781  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      16.620  -1.744  10.272  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      17.805  -2.619  10.211  1.00  0.00           N  
ATOM   1328  H   LYS A 224      16.056  -2.591   5.274  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.739  -4.185   5.901  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.378  -4.202   8.070  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      15.088  -1.248   7.995  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      15.388  -3.507  10.064  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      16.477  -1.403  11.301  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      17.666  -3.420  10.812  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      17.952  -2.934   9.263  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      18.618  -2.107  10.522  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.312  -2.077   5.334  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.589  -1.105   4.521  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.715   0.302   5.101  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.231   1.204   4.442  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.122  -1.542   4.381  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.196  -0.492   3.743  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.670  -0.098   2.345  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       7.784  -1.069   3.624  1.00  0.00           C  
ATOM   1345  H   LEU A 225      11.780  -2.810   5.781  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.030  -1.104   3.525  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225       9.728  -1.799   5.363  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.143   0.401   4.366  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       8.929   0.549   1.873  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.616   0.438   2.395  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       9.797  -0.999   1.748  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.427  -1.390   4.601  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.110  -0.308   3.233  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.793  -1.918   2.943  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.182   0.509   6.306  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.128   1.827   6.919  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.432   2.129   7.668  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.227   1.221   7.920  1.00  0.00           O  
ATOM   1359  CB  GLU A 226       9.921   1.930   7.864  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.574   1.558   7.220  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       8.220   0.068   7.270  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       9.112  -0.738   7.612  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       7.048  -0.242   6.958  1.00  0.00           O  
ATOM   1364  H   GLU A 226      10.755  -0.264   6.801  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.996   2.563   6.128  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226       9.854   2.966   8.199  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.560   1.900   6.187  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.615   3.393   8.064  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      13.708   3.883   8.892  1.00  0.00           C  
ATOM   1370  C   GLY A 227      13.788   3.108  10.201  1.00  0.00           C  
ATOM   1371  O   GLY A 227      13.199   3.478  11.212  1.00  0.00           O  
ATOM   1372  H   GLY A 227      11.926   4.074   7.767  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.651   3.766   8.356  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.549   4.939   9.108  1.00  0.00           H  
ATOM   1375  N   GLN A 228      14.532   2.008  10.142  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      14.615   0.973  11.146  1.00  0.00           C  
ATOM   1377  C   GLN A 228      13.245   0.373  11.467  1.00  0.00           C  
ATOM   1378  O   GLN A 228      12.916   0.134  12.625  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      15.437   1.376  12.378  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      16.673   2.231  12.061  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      17.679   1.488  11.189  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      17.637   1.571   9.967  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      18.590   0.742  11.809  1.00  0.00           N  
ATOM   1384  H   GLN A 228      14.890   1.773   9.225  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      15.156   0.192  10.639  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      15.767   0.444  12.848  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      17.154   2.508  13.001  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      18.604   0.685  12.816  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      19.291   0.278  11.254  1.00  0.00           H  
ATOM   1390  N   GLY A 229      12.476   0.059  10.423  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      11.193  -0.610  10.575  1.00  0.00           C  
ATOM   1392  C   GLY A 229      10.187   0.252  11.345  1.00  0.00           C  
ATOM   1393  O   GLY A 229       9.327  -0.353  12.021  1.00  0.00           O  
ATOM   1394  H   GLY A 229      12.793   0.310   9.492  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      10.795  -0.836   9.588  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      11.344  -1.551  11.107  1.00  0.00           H  
TER    1397      GLY A 229                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 138      -6.135   8.274   9.366  1.00  0.00           N  
ATOM      2  CA  SER A 138      -6.415   7.069  10.170  1.00  0.00           C  
ATOM      3  C   SER A 138      -5.493   5.914   9.774  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.405   5.586   8.593  1.00  0.00           O  
ATOM      5  CB  SER A 138      -7.888   6.659  10.038  1.00  0.00           C  
ATOM      6  OG  SER A 138      -8.715   7.808  10.059  1.00  0.00           O  
ATOM      7  H   SER A 138      -6.799   8.990   9.630  1.00  0.00           H  
ATOM      8  HA  SER A 138      -6.239   7.338  11.213  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -8.155   5.995  10.862  1.00  0.00           H  
ATOM     10  HG  SER A 138      -8.791   8.147   9.154  1.00  0.00           H  
ATOM     11  N   LYS A 139      -4.802   5.304  10.740  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -3.979   4.123  10.491  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.799   3.021   9.808  1.00  0.00           C  
ATOM     14  O   LYS A 139      -6.021   2.973   9.944  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -3.339   3.627  11.795  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -2.432   4.660  12.483  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -1.261   5.097  11.589  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -0.272   6.005  12.333  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       0.423   5.296  13.422  1.00  0.00           N  
ATOM     20  H   LYS A 139      -4.892   5.638  11.684  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -3.194   4.408   9.790  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -2.746   2.738  11.577  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -2.045   4.190  13.389  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -1.642   5.663  10.736  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -0.798   6.870  12.740  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       1.096   5.916  13.852  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139      -0.245   4.999  14.119  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       0.903   4.489  13.052  1.00  0.00           H  
ATOM     29  N   ILE A 140      -4.114   2.147   9.065  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.715   1.196   8.140  1.00  0.00           C  
ATOM     31  C   ILE A 140      -4.043  -0.173   8.269  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.904  -0.261   8.728  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.585   1.788   6.721  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.281   0.913   5.665  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -3.116   2.050   6.351  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -5.575   1.701   4.387  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.105   2.167   9.085  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.774   1.074   8.374  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.088   2.756   6.731  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.234   0.556   6.057  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -2.561   1.112   6.300  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -3.052   2.556   5.390  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -2.642   2.701   7.084  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -6.267   2.516   4.600  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -4.662   2.114   3.970  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -6.017   1.039   3.648  1.00  0.00           H  
ATOM     47  N   LYS A 141      -4.743  -1.238   7.863  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -4.177  -2.578   7.811  1.00  0.00           C  
ATOM     49  C   LYS A 141      -3.070  -2.584   6.751  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.339  -2.412   5.562  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -5.281  -3.594   7.496  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -6.381  -3.585   8.567  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -7.380  -4.739   8.394  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -8.045  -4.796   7.010  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -8.662  -3.514   6.629  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.654  -1.098   7.454  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -3.756  -2.823   8.788  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -4.836  -4.589   7.441  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -6.916  -2.634   8.546  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -8.156  -4.636   9.154  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -8.817  -5.566   7.025  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -9.302  -3.207   7.347  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -7.937  -2.822   6.492  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -9.159  -3.628   5.757  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.832  -2.777   7.203  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.612  -2.572   6.440  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.213  -3.860   6.422  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.554  -4.387   7.479  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.123  -1.398   7.112  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.633  -1.326   6.975  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       2.255  -1.445   5.718  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.412  -1.048   8.116  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       3.652  -1.323   5.618  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.804  -0.903   8.008  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       4.423  -1.051   6.759  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.772  -0.909   6.641  1.00  0.00           O  
ATOM     77  H   TYR A 142      -1.707  -2.950   8.190  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -0.840  -2.283   5.412  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.094  -1.439   8.181  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       1.666  -1.621   4.830  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       1.945  -0.935   9.083  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       4.140  -1.414   4.660  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.391  -0.682   8.887  1.00  0.00           H  
ATOM     84  HH  TYR A 142       6.203  -0.548   7.426  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.538  -4.346   5.221  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.481  -5.429   4.963  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.468  -4.934   3.898  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.191  -3.926   3.247  1.00  0.00           O  
ATOM     89  CB  ASP A 143       0.695  -6.662   4.493  1.00  0.00           C  
ATOM     90  CG  ASP A 143       1.598  -7.819   4.072  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       2.609  -8.033   4.776  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.269  -8.454   3.047  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.204  -3.862   4.391  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.038  -5.672   5.870  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.065  -6.383   3.646  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.613  -5.600   3.713  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.564  -5.255   2.662  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.456  -6.446   2.304  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.432  -7.470   2.983  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.381  -4.018   3.061  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.284  -4.168   4.245  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       5.912  -4.075   5.540  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.722  -4.410   4.258  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.018  -4.218   6.351  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.166  -4.423   5.614  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.700  -4.604   3.260  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.512  -4.617   5.963  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.052  -4.796   3.600  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.459  -4.805   4.944  1.00  0.00           C  
ATOM    110  H   TRP A 144       3.789  -6.464   4.218  1.00  0.00           H  
ATOM    111  HA  TRP A 144       3.995  -5.020   1.761  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       4.699  -3.193   3.257  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       4.905  -3.897   5.888  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       6.964  -4.169   7.357  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.412  -4.587   2.220  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144       9.814  -4.624   6.999  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.783  -4.900   2.817  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.501  -4.955   5.189  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.230  -6.298   1.224  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.090  -7.300   0.616  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.141  -6.563  -0.230  1.00  0.00           C  
ATOM    122  O   TYR A 145       8.028  -5.358  -0.455  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.216  -8.240  -0.231  1.00  0.00           C  
ATOM    124  CG  TYR A 145       6.974  -9.243  -1.079  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       7.709 -10.273  -0.462  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       7.034  -9.081  -2.475  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       8.518 -11.122  -1.237  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       7.826  -9.945  -3.250  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       8.584 -10.952  -2.631  1.00  0.00           C  
ATOM    130  OH  TYR A 145       9.370 -11.766  -3.390  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.210  -5.407   0.733  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.598  -7.868   1.397  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.590  -7.629  -0.884  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       7.666 -10.402   0.610  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.480  -8.290  -2.960  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       9.089 -11.900  -0.752  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       7.856  -9.834  -4.324  1.00  0.00           H  
ATOM    138  HH  TYR A 145       9.914 -12.353  -2.861  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.183  -7.255  -0.701  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.207  -6.641  -1.528  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.968  -7.696  -2.327  1.00  0.00           C  
ATOM    142  O   GLN A 146      10.883  -8.884  -2.027  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.145  -5.783  -0.668  1.00  0.00           C  
ATOM    144  CG  GLN A 146      11.760  -6.538   0.525  1.00  0.00           C  
ATOM    145  CD  GLN A 146      12.775  -5.665   1.257  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      13.135  -4.598   0.773  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.292  -6.104   2.400  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.258  -8.253  -0.553  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.716  -5.994  -2.256  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      10.594  -4.926  -0.279  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.271  -7.432   0.168  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      13.017  -6.985   2.804  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      14.048  -5.548   2.795  1.00  0.00           H  
ATOM    154  N   THR A 147      11.695  -7.238  -3.346  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.510  -8.025  -4.258  1.00  0.00           C  
ATOM    156  C   THR A 147      13.859  -7.317  -4.410  1.00  0.00           C  
ATOM    157  O   THR A 147      14.083  -6.275  -3.792  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.790  -8.153  -5.610  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.637  -6.875  -6.186  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.407  -8.795  -5.469  1.00  0.00           C  
ATOM    161  H   THR A 147      11.702  -6.235  -3.510  1.00  0.00           H  
ATOM    162  HA  THR A 147      12.685  -9.020  -3.845  1.00  0.00           H  
ATOM    163  HB  THR A 147      12.384  -8.774  -6.281  1.00  0.00           H  
ATOM    164  HG1 THR A 147      11.175  -6.315  -5.546  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.738  -8.151  -4.898  1.00  0.00           H  
ATOM    166 HG22 THR A 147       9.979  -8.950  -6.459  1.00  0.00           H  
ATOM    167 HG23 THR A 147      10.498  -9.758  -4.967  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.766  -7.869  -5.221  1.00  0.00           N  
ATOM    169  CA  GLU A 148      16.038  -7.230  -5.542  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.839  -5.849  -6.189  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.694  -4.980  -6.042  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.848  -8.162  -6.460  1.00  0.00           C  
ATOM    173  CG  GLU A 148      18.311  -7.729  -6.643  1.00  0.00           C  
ATOM    174  CD  GLU A 148      19.100  -7.794  -5.339  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      19.375  -8.932  -4.902  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.396  -6.711  -4.790  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.544  -8.737  -5.681  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.583  -7.094  -4.607  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.373  -8.193  -7.443  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.366  -6.719  -7.048  1.00  0.00           H  
ATOM    181  N   SER A 149      14.741  -5.649  -6.926  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.515  -4.480  -7.768  1.00  0.00           C  
ATOM    183  C   SER A 149      13.346  -3.612  -7.290  1.00  0.00           C  
ATOM    184  O   SER A 149      13.427  -2.384  -7.342  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.245  -4.998  -9.178  1.00  0.00           C  
ATOM    186  OG  SER A 149      13.335  -6.084  -9.109  1.00  0.00           O  
ATOM    187  H   SER A 149      14.082  -6.405  -7.057  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.401  -3.845  -7.809  1.00  0.00           H  
ATOM    189  HB3 SER A 149      15.187  -5.344  -9.606  1.00  0.00           H  
ATOM    190  HG  SER A 149      13.198  -6.442  -9.992  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.242  -4.247  -6.887  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.990  -3.601  -6.514  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.731  -3.755  -5.018  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.889  -4.853  -4.482  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.831  -4.240  -7.290  1.00  0.00           C  
ATOM    196  CG  GLN A 150      10.086  -4.233  -8.800  1.00  0.00           C  
ATOM    197  CD  GLN A 150       8.861  -4.645  -9.606  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.545  -4.022 -10.613  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       8.163  -5.692  -9.175  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.244  -5.261  -6.899  1.00  0.00           H  
ATOM    201  HA  GLN A 150      11.023  -2.542  -6.763  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.922  -3.679  -7.072  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.902  -4.912  -9.048  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       8.451  -6.202  -8.355  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       7.360  -5.986  -9.711  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.299  -2.679  -4.361  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.785  -2.704  -2.999  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.267  -2.522  -3.123  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.827  -1.703  -3.935  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.487  -1.612  -2.176  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.913  -1.507  -0.763  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.990  -1.898  -2.069  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.167  -1.811  -4.876  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.986  -3.664  -2.524  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.367  -0.650  -2.668  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       8.871  -1.192  -0.800  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.985  -2.466  -0.249  1.00  0.00           H  
ATOM    218 HG13 VAL A 151      10.488  -0.760  -0.214  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.437  -1.913  -3.061  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      12.472  -1.115  -1.485  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      12.156  -2.859  -1.581  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.472  -3.321  -2.396  1.00  0.00           N  
ATOM    223  CA  VAL A 152       6.027  -3.403  -2.593  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.306  -3.310  -1.243  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.614  -4.071  -0.332  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.666  -4.709  -3.331  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.259  -4.598  -3.933  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.646  -5.048  -4.465  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.861  -3.960  -1.705  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.710  -2.570  -3.212  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.681  -5.539  -2.621  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.978  -5.545  -4.393  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.530  -4.356  -3.159  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       4.244  -3.818  -4.697  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.633  -5.283  -4.066  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.287  -5.921  -5.010  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.724  -4.208  -5.154  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.356  -2.385  -1.093  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.550  -2.232   0.112  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.117  -2.627  -0.243  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.721  -2.544  -1.406  1.00  0.00           O  
ATOM    242  CB  ILE A 153       3.668  -0.799   0.675  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.105  -0.455   1.107  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       2.759  -0.615   1.898  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.021  -0.055  -0.052  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.075  -1.855  -1.911  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.892  -2.911   0.890  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.345  -0.079  -0.073  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.543  -1.290   1.654  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       1.717  -0.696   1.604  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       2.983  -1.375   2.644  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       2.901   0.374   2.337  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       6.880   0.480   0.348  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       6.389  -0.927  -0.586  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       5.484   0.596  -0.740  1.00  0.00           H  
ATOM    256  N   THR A 154       1.341  -3.094   0.735  1.00  0.00           N  
ATOM    257  CA  THR A 154      -0.025  -3.543   0.545  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.896  -3.018   1.690  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.797  -3.495   2.822  1.00  0.00           O  
ATOM    260  CB  THR A 154      -0.036  -5.070   0.415  1.00  0.00           C  
ATOM    261  OG1 THR A 154       0.862  -5.445  -0.613  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.431  -5.585   0.054  1.00  0.00           C  
ATOM    263  H   THR A 154       1.723  -3.185   1.671  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.413  -3.147  -0.390  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.289  -5.526   1.351  1.00  0.00           H  
ATOM    266  HG1 THR A 154       0.990  -4.694  -1.203  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.766  -5.144  -0.884  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.400  -6.670  -0.050  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -2.135  -5.324   0.843  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.734  -2.022   1.389  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.722  -1.472   2.310  1.00  0.00           C  
ATOM    272  C   LEU A 155      -4.026  -2.237   2.073  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.650  -2.072   1.026  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.884   0.041   2.065  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -1.953   0.913   2.921  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -0.491   0.483   2.773  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.048   2.390   2.508  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.777  -1.715   0.420  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -2.414  -1.617   3.345  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.911   0.332   2.286  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -2.272   0.818   3.959  1.00  0.00           H  
ATOM    282 HD11 LEU A 155       0.159   1.201   3.267  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -0.328  -0.497   3.221  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -0.236   0.452   1.713  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -1.676   2.522   1.492  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -3.078   2.732   2.547  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -1.458   3.013   3.183  1.00  0.00           H  
ATOM    288  N   MET A 156      -4.417  -3.105   3.010  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.602  -3.947   2.878  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.839  -3.115   3.232  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.967  -2.687   4.379  1.00  0.00           O  
ATOM    292  CB  MET A 156      -5.478  -5.159   3.814  1.00  0.00           C  
ATOM    293  CG  MET A 156      -4.316  -6.097   3.462  1.00  0.00           C  
ATOM    294  SD  MET A 156      -4.343  -6.875   1.824  1.00  0.00           S  
ATOM    295  CE  MET A 156      -5.961  -7.677   1.835  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.923  -3.106   3.899  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.693  -4.305   1.853  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -6.411  -5.721   3.795  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -4.302  -6.902   4.197  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -6.747  -6.924   1.864  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -6.067  -8.264   0.924  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -6.037  -8.333   2.701  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.743  -2.871   2.278  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.894  -2.001   2.492  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.919  -2.202   1.375  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.573  -2.114   0.202  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.432  -0.535   2.632  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.573   0.357   3.143  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.801   0.026   1.347  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.019   1.571   3.894  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.669  -3.321   1.369  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -9.349  -2.306   3.437  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.658  -0.514   3.395  1.00  0.00           H  
ATOM    314 HG13 ILE A 157     -10.187  -0.203   3.848  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -7.306   0.971   1.561  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -7.059  -0.664   0.945  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -8.563   0.202   0.592  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -8.424   2.195   3.230  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -9.846   2.155   4.293  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -8.394   1.242   4.724  1.00  0.00           H  
ATOM    321  N   LYS A 158     -11.171  -2.501   1.742  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -12.228  -2.845   0.794  1.00  0.00           C  
ATOM    323  C   LYS A 158     -13.030  -1.611   0.370  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.348  -1.441  -0.805  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -13.150  -3.901   1.417  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -12.392  -5.194   1.747  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -13.356  -6.247   2.306  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -12.607  -7.551   2.603  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -13.515  -8.583   3.136  1.00  0.00           N  
ATOM    330  H   LYS A 158     -11.381  -2.572   2.725  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.792  -3.273  -0.108  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -13.941  -4.130   0.701  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -11.607  -4.996   2.477  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -14.144  -6.440   1.575  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -11.822  -7.363   3.336  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -13.938  -8.256   3.993  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -14.239  -8.783   2.460  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -12.993  -9.427   3.323  1.00  0.00           H  
ATOM    339  N   ASN A 159     -13.395  -0.758   1.332  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -14.226   0.417   1.079  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.395   1.505   0.396  1.00  0.00           C  
ATOM    342  O   ASN A 159     -13.055   2.509   1.020  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.837   0.911   2.401  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -15.747   2.125   2.208  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -16.182   2.424   1.101  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -16.057   2.828   3.294  1.00  0.00           N  
ATOM    347  H   ASN A 159     -13.086  -0.935   2.274  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -15.045   0.137   0.415  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -14.033   1.173   3.090  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -15.687   2.570   4.196  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -16.654   3.648   3.208  1.00  0.00           H  
ATOM    352  N   VAL A 160     -13.040   1.295  -0.872  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -12.163   2.181  -1.620  1.00  0.00           C  
ATOM    354  C   VAL A 160     -12.465   2.070  -3.115  1.00  0.00           C  
ATOM    355  O   VAL A 160     -12.878   1.011  -3.587  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.698   1.837  -1.287  1.00  0.00           C  
ATOM    357  CG1 VAL A 160     -10.269   0.477  -1.857  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.740   2.925  -1.774  1.00  0.00           C  
ATOM    359  H   VAL A 160     -13.293   0.412  -1.314  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.357   3.207  -1.310  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.594   1.792  -0.201  1.00  0.00           H  
ATOM    362 HG11 VAL A 160     -10.912  -0.310  -1.464  1.00  0.00           H  
ATOM    363 HG12 VAL A 160     -10.327   0.472  -2.945  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.241   0.260  -1.575  1.00  0.00           H  
ATOM    365 HG21 VAL A 160      -8.737   2.687  -1.424  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -9.733   2.972  -2.862  1.00  0.00           H  
ATOM    367 HG23 VAL A 160     -10.033   3.891  -1.364  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.251   3.159  -3.856  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.259   3.198  -5.309  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.992   3.947  -5.739  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.486   4.773  -4.980  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.557   3.869  -5.791  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.689   3.959  -7.317  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -13.522   2.600  -7.988  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -12.431   2.275  -8.451  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -14.574   1.789  -8.021  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.960   4.022  -3.407  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.203   2.177  -5.691  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.616   4.879  -5.384  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -12.934   4.638  -7.710  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -15.451   2.068  -7.608  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -14.465   0.879  -8.442  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.467   3.638  -6.932  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.174   4.108  -7.424  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.953   5.597  -7.148  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.926   5.992  -6.596  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.067   3.782  -8.924  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.769   4.255  -9.599  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.512   3.647  -8.964  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.271   3.995  -9.796  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -4.049   3.395  -9.230  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.967   2.969  -7.509  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.409   3.547  -6.894  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.906   4.247  -9.445  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.705   5.345  -9.567  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.622   2.561  -8.916  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -5.144   5.079  -9.825  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -3.905   3.734  -8.290  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -4.133   2.389  -9.213  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -3.248   3.645  -9.792  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.944   6.418  -7.506  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.873   7.872  -7.414  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.596   8.359  -5.988  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.128   9.480  -5.811  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.196   8.480  -7.901  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -12.303   8.229  -6.879  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -12.926   7.173  -6.889  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -12.504   9.162  -5.953  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.779   6.003  -7.892  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.069   8.220  -8.066  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -11.475   8.043  -8.861  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -11.953  10.007  -5.942  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -13.081   8.922  -5.153  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.931   7.559  -4.972  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.796   7.973  -3.584  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.345   7.839  -3.105  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.972   8.412  -2.080  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.701   7.127  -2.681  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -12.153   7.001  -3.128  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.758   8.049  -3.443  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.639   5.850  -3.113  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.273   6.621  -5.157  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.103   9.015  -3.486  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.726   7.621  -1.719  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.543   7.028  -3.799  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.218   6.641  -3.346  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.187   7.639  -3.870  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.778   7.561  -5.026  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.938   5.197  -3.789  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.568   4.736  -3.282  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -7.022   4.267  -3.234  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.863   6.630  -4.678  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.188   6.653  -2.256  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.951   5.133  -4.877  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -4.516   4.823  -2.197  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.405   3.701  -3.577  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -3.784   5.345  -3.723  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -7.131   4.431  -2.164  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -7.975   4.461  -3.726  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.753   3.226  -3.402  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.760   8.574  -3.018  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.796   9.606  -3.367  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.458   9.300  -2.687  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.210   9.743  -1.563  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.373  10.963  -2.940  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -3.494  12.120  -3.395  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -3.869  12.876  -4.285  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -2.318  12.268  -2.795  1.00  0.00           N  
ATOM    449  H   ASN A 166      -5.106   8.570  -2.062  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.642   9.649  -4.447  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.498  11.001  -1.858  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -2.043  11.617  -2.065  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -1.686  12.986  -3.139  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.566   8.581  -3.373  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.224   8.315  -2.868  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.722   9.416  -3.347  1.00  0.00           C  
ATOM    457  O   VAL A 167       0.860   9.620  -4.552  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.268   6.922  -3.298  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.548   6.567  -2.532  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.779   5.836  -3.026  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.798   8.255  -4.301  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.249   8.326  -1.782  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.489   6.926  -4.365  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       2.341   7.281  -2.758  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.360   6.573  -1.459  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       1.879   5.571  -2.823  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.365   4.854  -3.255  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.088   5.860  -1.981  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.645   5.995  -3.665  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.369  10.116  -2.411  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.416  11.080  -2.706  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.775  10.412  -2.523  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.021   9.764  -1.503  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.308  12.304  -1.790  1.00  0.00           C  
ATOM    475  CG  GLU A 168       1.017  13.089  -2.023  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.896  13.677  -3.426  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       1.952  13.999  -4.012  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.263  13.804  -3.879  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.249   9.846  -1.440  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.328  11.411  -3.741  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       3.164  12.958  -1.960  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       0.982  13.911  -1.311  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.644  10.624  -3.509  1.00  0.00           N  
ATOM    484  CA  PHE A 169       6.020  10.154  -3.539  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.881  11.337  -3.975  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.672  11.876  -5.063  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.178   9.010  -4.555  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.113   7.926  -4.535  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       4.010   8.032  -5.404  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       5.345   6.716  -3.855  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       3.211   6.908  -5.677  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       4.544   5.590  -4.125  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       3.502   5.677  -5.065  1.00  0.00           C  
ATOM    494  H   PHE A 169       4.346  11.238  -4.253  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.330   9.820  -2.545  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.159   8.553  -4.412  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       3.789   8.969  -5.895  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       6.176   6.631  -3.168  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       2.386   6.998  -6.368  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       4.759   4.645  -3.649  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       2.921   4.801  -5.311  1.00  0.00           H  
ATOM    502  N   SER A 170       7.833  11.764  -3.147  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.754  12.840  -3.502  1.00  0.00           C  
ATOM    504  C   SER A 170      10.069  12.646  -2.751  1.00  0.00           C  
ATOM    505  O   SER A 170      10.533  13.561  -2.076  1.00  0.00           O  
ATOM    506  CB  SER A 170       8.121  14.214  -3.235  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.811  14.282  -3.768  1.00  0.00           O  
ATOM    508  H   SER A 170       7.942  11.312  -2.251  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.976  12.802  -4.566  1.00  0.00           H  
ATOM    510  HB3 SER A 170       8.743  14.984  -3.697  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.749  13.683  -4.525  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.634  11.435  -2.836  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.817  10.981  -2.108  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.533  10.819  -0.611  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.674   9.718  -0.084  1.00  0.00           O  
ATOM    516  CB  GLU A 171      13.041  11.872  -2.377  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.432  11.848  -3.862  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.627  12.748  -4.166  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.526  12.820  -3.302  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      14.615  13.347  -5.264  1.00  0.00           O  
ATOM    521  H   GLU A 171      10.185  10.748  -3.423  1.00  0.00           H  
ATOM    522  HA  GLU A 171      12.056   9.986  -2.487  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.870  11.490  -1.784  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.590  12.182  -4.466  1.00  0.00           H  
ATOM    525  N   LYS A 172      11.137  11.915   0.045  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.839  12.051   1.469  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.457  10.749   2.188  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.229  10.221   2.988  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.764  13.140   1.665  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.638  13.137   0.607  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.297  13.604   1.191  1.00  0.00           C  
ATOM    532  CE  LYS A 172       6.134  13.251   0.256  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       4.858  13.783   0.767  1.00  0.00           N  
ATOM    534  H   LYS A 172      11.067  12.760  -0.510  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.754  12.395   1.950  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.250  14.117   1.624  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.501  12.161   0.145  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       7.336  14.682   1.355  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       6.038  12.164   0.185  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.665  13.378   1.671  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       4.908  14.789   0.845  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       4.113  13.530   0.133  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.232  10.283   1.959  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.638   9.119   2.570  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.594   8.596   1.588  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.284   9.271   0.604  1.00  0.00           O  
ATOM    547  CB  GLU A 173       7.993   9.520   3.907  1.00  0.00           C  
ATOM    548  CG  GLU A 173       7.039  10.718   3.786  1.00  0.00           C  
ATOM    549  CD  GLU A 173       6.007  10.701   4.905  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       4.994   9.995   4.713  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       6.251  11.378   5.927  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.662  10.701   1.244  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.395   8.351   2.734  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       8.772   9.778   4.625  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.498  10.694   2.840  1.00  0.00           H  
ATOM    556  N   LEU A 174       7.020   7.434   1.890  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.853   6.925   1.198  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.644   7.401   1.999  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.306   6.820   3.031  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.941   5.398   1.082  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.619   4.716   0.694  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       4.009   5.341  -0.562  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.884   3.229   0.445  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.318   6.951   2.732  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.802   7.329   0.185  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.276   4.984   2.029  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.902   4.794   1.512  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.707   6.371  -0.385  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       4.739   5.313  -1.368  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       3.127   4.774  -0.851  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       5.347   2.789   1.326  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       3.944   2.712   0.244  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.551   3.106  -0.409  1.00  0.00           H  
ATOM    574  N   SER A 175       4.031   8.486   1.526  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.837   9.089   2.089  1.00  0.00           C  
ATOM    576  C   SER A 175       1.620   8.601   1.297  1.00  0.00           C  
ATOM    577  O   SER A 175       1.331   9.135   0.227  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.985  10.616   2.015  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.843  10.986   0.950  1.00  0.00           O  
ATOM    580  H   SER A 175       4.425   8.951   0.716  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.723   8.823   3.137  1.00  0.00           H  
ATOM    582  HB3 SER A 175       3.429  10.976   2.943  1.00  0.00           H  
ATOM    583  HG  SER A 175       3.576  10.523   0.141  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.897   7.610   1.820  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.287   7.047   1.183  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.537   7.642   1.824  1.00  0.00           C  
ATOM    587  O   ALA A 176      -1.860   7.267   2.952  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.259   5.523   1.329  1.00  0.00           C  
ATOM    589  H   ALA A 176       1.155   7.251   2.735  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.297   7.262   0.118  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -0.232   5.243   2.382  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -1.150   5.094   0.868  1.00  0.00           H  
ATOM    593  HB3 ALA A 176       0.625   5.122   0.832  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.228   8.569   1.145  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.487   9.141   1.620  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.647   8.423   0.926  1.00  0.00           C  
ATOM    597  O   LEU A 177      -4.976   8.712  -0.224  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.505  10.658   1.381  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -4.810  11.345   1.820  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -5.067  11.193   3.324  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -4.730  12.834   1.469  1.00  0.00           C  
ATOM    602  H   LEU A 177      -1.931   8.853   0.214  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.573   8.989   2.695  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -3.363  10.856   0.321  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -5.655  10.922   1.274  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -5.296  10.156   3.570  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -4.194  11.514   3.891  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -5.920  11.808   3.613  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -5.661  13.332   1.743  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -3.905  13.302   2.006  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -4.571  12.955   0.397  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.261   7.473   1.627  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.408   6.718   1.162  1.00  0.00           C  
ATOM    614  C   VAL A 178      -7.665   7.459   1.612  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.137   7.248   2.727  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.365   5.298   1.755  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.500   4.444   1.178  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.023   4.608   1.506  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.016   7.350   2.604  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.398   6.639   0.075  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.487   5.346   2.836  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -7.445   4.439   0.091  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -7.416   3.423   1.541  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -8.469   4.839   1.481  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -5.089   3.581   1.864  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.784   4.615   0.444  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -4.230   5.110   2.063  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.230   8.331   0.777  1.00  0.00           N  
ATOM    629  CA  LYS A 179      -9.543   8.860   1.111  1.00  0.00           C  
ATOM    630  C   LYS A 179     -10.540   7.696   1.067  1.00  0.00           C  
ATOM    631  O   LYS A 179     -10.283   6.706   0.382  1.00  0.00           O  
ATOM    632  CB  LYS A 179      -9.923  10.004   0.168  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -8.811  11.061   0.139  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -9.323  12.328  -0.548  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -8.238  13.409  -0.640  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -7.088  12.976  -1.455  1.00  0.00           N  
ATOM    637  H   LYS A 179      -7.894   8.426  -0.177  1.00  0.00           H  
ATOM    638  HA  LYS A 179      -9.517   9.273   2.118  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -10.851  10.451   0.529  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -7.957  10.658  -0.406  1.00  0.00           H  
ATOM    641  HD3 LYS A 179     -10.161  12.714   0.038  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -7.892  13.666   0.362  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -6.422  13.732  -1.530  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -6.640  12.181  -1.022  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -7.403  12.719  -2.381  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.656   7.778   1.791  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.733   6.813   1.631  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.866   7.441   0.824  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.056   8.656   0.891  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -13.319   6.388   2.982  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -12.388   5.614   3.928  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -13.261   4.627   4.710  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.267   4.825   3.242  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.826   8.578   2.395  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.373   5.919   1.131  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -14.176   5.752   2.762  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -11.932   6.327   4.613  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -12.666   4.097   5.451  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -14.070   5.161   5.210  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -13.691   3.905   4.011  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.555   5.502   2.774  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.729   4.245   3.989  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -11.674   4.146   2.495  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.661   6.621   0.115  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -15.936   7.042  -0.441  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.738   7.751   0.654  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.277   8.837   0.458  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.622   5.741  -0.877  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.454   4.814  -1.201  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.419   5.215  -0.156  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -15.769   7.698  -1.297  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.289   5.887  -1.728  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.073   5.035  -2.199  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.421   5.044  -0.558  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.750   7.144   1.844  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.411   7.600   3.054  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.782   8.855   3.686  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.775   8.971   4.911  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.386   6.424   4.040  1.00  0.00           C  
ATOM    680  OG  SER A 182     -17.581   5.206   3.335  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.339   6.223   1.914  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.449   7.828   2.807  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -18.157   6.564   4.801  1.00  0.00           H  
ATOM    684  HG  SER A 182     -18.431   5.247   2.886  1.00  0.00           H  
ATOM    685  N   GLY A 183     -16.246   9.789   2.894  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.816  11.105   3.359  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.480  11.108   4.110  1.00  0.00           C  
ATOM    688  O   GLY A 183     -13.596  11.900   3.789  1.00  0.00           O  
ATOM    689  H   GLY A 183     -16.276   9.637   1.891  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.726  11.754   2.489  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.583  11.524   4.013  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.344  10.263   5.136  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -13.168  10.229   6.000  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.937   9.744   5.225  1.00  0.00           C  
ATOM    695  O   GLU A 184     -12.057   9.266   4.097  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.457   9.345   7.223  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -13.504   7.856   6.852  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -14.018   7.001   8.006  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -13.248   6.831   8.977  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -15.167   6.523   7.889  1.00  0.00           O  
ATOM    701  H   GLU A 184     -15.122   9.649   5.344  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.978  11.246   6.349  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -14.410   9.644   7.663  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -12.498   7.521   6.596  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.752   9.854   5.834  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.501   9.421   5.228  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.767   8.423   6.119  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.866   8.467   7.346  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.615  10.629   4.917  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.889  11.147   6.156  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -8.563  11.825   6.962  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -6.683  10.840   6.280  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.703  10.212   6.778  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.710   8.934   4.276  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -9.226  11.420   4.482  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.010   7.541   5.472  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.053   6.627   6.055  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.694   7.021   5.489  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.607   7.448   4.338  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.425   5.182   5.706  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.502   4.610   6.603  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.793   5.166   6.597  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.172   3.628   7.552  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.728   4.790   7.572  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -9.105   3.256   8.534  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -10.376   3.855   8.558  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -11.250   3.554   9.558  1.00  0.00           O  
ATOM    728  H   TYR A 186      -7.966   7.605   4.462  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.038   6.742   7.133  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -6.526   4.572   5.802  1.00  0.00           H  
ATOM    731  HD1 TYR A 186     -10.061   5.904   5.858  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.189   3.183   7.539  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.710   5.234   7.567  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -8.833   2.532   9.288  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -12.038   4.104   9.539  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.641   6.958   6.300  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.331   7.446   5.915  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.227   6.571   6.496  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.319   6.165   7.652  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.183   8.900   6.370  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.822   9.497   6.018  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.223  10.191   6.832  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.302   9.239   4.819  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.734   6.528   7.215  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.265   7.403   4.835  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.319   8.936   7.455  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.767   8.626   4.154  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.389   9.605   4.605  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.178   6.313   5.709  1.00  0.00           N  
ATOM    750  CA  LEU A 188       0.048   5.691   6.188  1.00  0.00           C  
ATOM    751  C   LEU A 188       1.222   6.531   5.686  1.00  0.00           C  
ATOM    752  O   LEU A 188       1.202   6.987   4.543  1.00  0.00           O  
ATOM    753  CB  LEU A 188       0.126   4.240   5.696  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.195   3.408   6.424  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       0.795   3.084   7.869  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.396   2.093   5.667  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.164   6.675   4.759  1.00  0.00           H  
ATOM    758  HA  LEU A 188       0.052   5.709   7.277  1.00  0.00           H  
ATOM    759  HB3 LEU A 188       0.343   4.253   4.627  1.00  0.00           H  
ATOM    760  HG  LEU A 188       2.143   3.947   6.430  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.545   2.433   8.318  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       0.731   3.990   8.470  1.00  0.00           H  
ATOM    763 HD13 LEU A 188      -0.168   2.573   7.886  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       0.450   1.556   5.604  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       1.769   2.298   4.663  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       2.122   1.472   6.190  1.00  0.00           H  
ATOM    767  N   LYS A 189       2.208   6.775   6.554  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.374   7.604   6.283  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.626   6.810   6.649  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.972   6.731   7.826  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.267   8.890   7.116  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.137   9.780   6.584  1.00  0.00           C  
ATOM    773  CD  LYS A 189       2.082  11.144   7.282  1.00  0.00           C  
ATOM    774  CE  LYS A 189       1.706  11.018   8.763  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       1.502  12.340   9.378  1.00  0.00           N  
ATOM    776  H   LYS A 189       2.156   6.365   7.475  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.433   7.875   5.230  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.210   9.434   7.066  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.181   9.271   6.707  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       1.322  11.746   6.780  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       2.497  10.503   9.309  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       0.757  12.826   8.898  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       1.254  12.227  10.350  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       2.353  12.881   9.311  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.288   6.196   5.665  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.454   5.354   5.914  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.728   6.091   5.503  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.972   6.298   4.315  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.324   4.028   5.157  1.00  0.00           C  
ATOM    790  CG  LEU A 190       5.067   3.219   5.515  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.116   1.899   4.744  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       4.964   2.917   7.015  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.966   6.315   4.707  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.540   5.108   6.972  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       7.206   3.425   5.369  1.00  0.00           H  
ATOM    796  HG  LEU A 190       4.181   3.771   5.197  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       5.965   1.310   5.090  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       4.197   1.340   4.905  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       5.223   2.095   3.678  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       5.889   2.465   7.371  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       4.769   3.831   7.577  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       4.144   2.224   7.200  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.552   6.465   6.487  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.847   7.090   6.263  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.802   6.067   5.644  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.492   5.350   6.364  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.385   7.650   7.588  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.466   8.748   8.148  1.00  0.00           C  
ATOM    809  CD  GLU A 191      10.009   9.318   9.456  1.00  0.00           C  
ATOM    810  OE1 GLU A 191       9.963   8.572  10.458  1.00  0.00           O  
ATOM    811  OE2 GLU A 191      10.458  10.484   9.430  1.00  0.00           O  
ATOM    812  H   GLU A 191       8.282   6.276   7.440  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.739   7.924   5.570  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      11.375   8.076   7.412  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       8.472   8.350   8.344  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.801   5.988   4.313  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.564   5.036   3.512  1.00  0.00           C  
ATOM    818  C   LEU A 192      13.052   5.007   3.881  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.635   6.031   4.229  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.434   5.407   2.028  1.00  0.00           C  
ATOM    821  CG  LEU A 192      10.002   5.326   1.476  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.973   6.022   0.115  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.532   3.874   1.329  1.00  0.00           C  
ATOM    824  H   LEU A 192      10.134   6.575   3.832  1.00  0.00           H  
ATOM    825  HA  LEU A 192      11.148   4.044   3.679  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      12.073   4.748   1.437  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.311   5.853   2.131  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      10.268   7.069   0.222  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.669   5.518  -0.555  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       8.969   5.983  -0.309  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       8.533   3.849   0.897  1.00  0.00           H  
ATOM    832 HD22 LEU A 192      10.207   3.325   0.672  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       9.496   3.386   2.301  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.675   3.834   3.748  1.00  0.00           N  
ATOM    835  CA  LEU A 193      15.104   3.647   3.964  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.936   4.539   3.033  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.987   5.034   3.443  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.455   2.161   3.773  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.923   1.814   4.078  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.237   1.927   5.574  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.250   0.401   3.582  1.00  0.00           C  
ATOM    842  H   LEU A 193      13.121   3.009   3.532  1.00  0.00           H  
ATOM    843  HA  LEU A 193      15.318   3.935   4.992  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.246   1.898   2.735  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.580   2.492   3.544  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      18.244   1.556   5.766  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      17.194   2.969   5.887  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      16.523   1.343   6.154  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      18.308   0.190   3.739  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.659  -0.336   4.121  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      17.034   0.324   2.516  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.517   4.698   1.770  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.264   5.443   0.758  1.00  0.00           C  
ATOM    854  C   HIS A 194      15.331   6.377  -0.023  1.00  0.00           C  
ATOM    855  O   HIS A 194      14.155   6.051  -0.203  1.00  0.00           O  
ATOM    856  CB  HIS A 194      16.961   4.463  -0.199  1.00  0.00           C  
ATOM    857  CG  HIS A 194      18.057   3.634   0.423  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.703   3.889   1.611  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      18.633   2.520  -0.126  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      19.643   2.942   1.774  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      19.637   2.084   0.742  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.632   4.301   1.489  1.00  0.00           H  
ATOM    863  HA  HIS A 194      17.020   6.049   1.253  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.404   5.022  -1.024  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      18.444   4.598   2.291  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      18.371   2.066  -1.071  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      20.292   2.862   2.635  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.844   7.524  -0.505  1.00  0.00           N  
ATOM    869  CA  PRO A 195      15.081   8.494  -1.278  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.772   7.941  -2.673  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.490   8.199  -3.636  1.00  0.00           O  
ATOM    872  CB  PRO A 195      15.960   9.748  -1.333  1.00  0.00           C  
ATOM    873  CG  PRO A 195      17.378   9.193  -1.240  1.00  0.00           C  
ATOM    874  CD  PRO A 195      17.208   7.998  -0.306  1.00  0.00           C  
ATOM    875  HA  PRO A 195      14.146   8.739  -0.772  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      15.758  10.365  -0.457  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      18.086   9.927  -0.853  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      17.324   8.332   0.727  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.698   7.160  -2.777  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.260   6.572  -4.035  1.00  0.00           C  
ATOM    881  C   ILE A 196      12.944   7.642  -5.091  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.334   8.665  -4.784  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.079   5.626  -3.768  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.768   4.759  -5.005  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      10.856   6.381  -3.221  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.579   5.249  -5.835  1.00  0.00           C  
ATOM    887  H   ILE A 196      13.218   6.908  -1.921  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.093   5.968  -4.389  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.408   4.939  -2.988  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.552   3.747  -4.669  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      11.131   6.950  -2.333  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      10.454   7.081  -3.952  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      10.076   5.671  -2.953  1.00  0.00           H  
ATOM    894 HD11 ILE A 196      10.492   4.646  -6.739  1.00  0.00           H  
ATOM    895 HD12 ILE A 196       9.655   5.156  -5.265  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.713   6.289  -6.112  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.348   7.397  -6.343  1.00  0.00           N  
ATOM    898  CA  ILE A 197      13.135   8.297  -7.474  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.640   8.284  -7.838  1.00  0.00           C  
ATOM    900  O   ILE A 197      11.170   7.261  -8.341  1.00  0.00           O  
ATOM    901  CB  ILE A 197      14.005   7.847  -8.669  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.498   7.836  -8.285  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      13.777   8.774  -9.875  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      16.395   7.271  -9.390  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.806   6.520  -6.535  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.476   9.292  -7.194  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.715   6.833  -8.952  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.650   7.206  -7.409  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      14.322   8.409 -10.744  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      12.723   8.808 -10.147  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      14.113   9.783  -9.639  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      16.447   7.955 -10.236  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      17.404   7.137  -8.997  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      16.017   6.305  -9.724  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.884   9.378  -7.624  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.434   9.419  -7.799  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.936   8.758  -9.085  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.973   7.995  -9.051  1.00  0.00           O  
ATOM    919  CB  PRO A 198       9.050  10.897  -7.731  1.00  0.00           C  
ATOM    920  CG  PRO A 198      10.087  11.434  -6.751  1.00  0.00           C  
ATOM    921  CD  PRO A 198      11.350  10.669  -7.138  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.988   8.911  -6.942  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       8.028  11.043  -7.379  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.802  11.133  -5.744  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.990  10.596  -6.261  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.616   9.022 -10.206  1.00  0.00           N  
ATOM    927  CA  GLU A 199       9.297   8.470 -11.516  1.00  0.00           C  
ATOM    928  C   GLU A 199       9.056   6.953 -11.488  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.281   6.446 -12.293  1.00  0.00           O  
ATOM    930  CB  GLU A 199      10.429   8.801 -12.499  1.00  0.00           C  
ATOM    931  CG  GLU A 199      10.622  10.311 -12.692  1.00  0.00           C  
ATOM    932  CD  GLU A 199      11.770  10.596 -13.654  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      12.928  10.503 -13.190  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      11.473  10.890 -14.831  1.00  0.00           O  
ATOM    935  H   GLU A 199      10.410   9.639 -10.138  1.00  0.00           H  
ATOM    936  HA  GLU A 199       8.380   8.944 -11.871  1.00  0.00           H  
ATOM    937  HB3 GLU A 199      10.185   8.359 -13.468  1.00  0.00           H  
ATOM    938  HG3 GLU A 199      10.851  10.801 -11.747  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.728   6.228 -10.586  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.638   4.775 -10.502  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.564   4.298  -9.514  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.594   3.130  -9.118  1.00  0.00           O  
ATOM    943  CB  GLN A 200      11.004   4.207 -10.103  1.00  0.00           C  
ATOM    944  CG  GLN A 200      12.132   4.707 -11.019  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.446   3.945 -10.849  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.245   3.889 -11.776  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.694   3.351  -9.686  1.00  0.00           N  
ATOM    948  H   GLN A 200      10.304   6.702  -9.899  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.386   4.365 -11.482  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.923   3.126 -10.175  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.325   5.761 -10.822  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      13.024   3.359  -8.922  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.552   2.817  -9.571  1.00  0.00           H  
ATOM    954  N   SER A 201       7.648   5.178  -9.096  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.640   4.888  -8.081  1.00  0.00           C  
ATOM    956  C   SER A 201       5.269   4.690  -8.727  1.00  0.00           C  
ATOM    957  O   SER A 201       4.896   5.457  -9.612  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.583   6.044  -7.084  1.00  0.00           C  
ATOM    959  OG  SER A 201       7.883   6.489  -6.754  1.00  0.00           O  
ATOM    960  H   SER A 201       7.673   6.129  -9.453  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.915   3.991  -7.527  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.084   5.687  -6.191  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.253   6.882  -7.554  1.00  0.00           H  
ATOM    964  N   THR A 202       4.513   3.673  -8.302  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.177   3.400  -8.814  1.00  0.00           C  
ATOM    966  C   THR A 202       2.321   2.717  -7.742  1.00  0.00           C  
ATOM    967  O   THR A 202       2.810   2.378  -6.662  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.290   2.586 -10.113  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.003   2.327 -10.641  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.039   1.267  -9.895  1.00  0.00           C  
ATOM    971  H   THR A 202       4.857   3.042  -7.583  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.687   4.347  -9.050  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.842   3.182 -10.844  1.00  0.00           H  
ATOM    974  HG1 THR A 202       2.098   1.964 -11.527  1.00  0.00           H  
ATOM    975 HG21 THR A 202       5.045   1.456  -9.511  1.00  0.00           H  
ATOM    976 HG22 THR A 202       3.501   0.647  -9.179  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.121   0.733 -10.841  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.037   2.500  -8.041  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.116   1.770  -7.185  1.00  0.00           C  
ATOM    980  C   PHE A 203      -1.094   1.291  -7.981  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.431   1.872  -9.012  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.305   2.608  -5.967  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.027   3.906  -6.281  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.287   5.073  -6.554  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.433   3.968  -6.236  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -0.945   6.295  -6.775  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.090   5.190  -6.466  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.348   6.353  -6.730  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.731   2.696  -8.990  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.651   0.884  -6.850  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.581   2.852  -5.385  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.790   5.033  -6.592  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.014   3.083  -6.019  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.375   7.192  -6.977  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.168   5.250  -6.429  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -2.861   7.291  -6.891  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.735   0.222  -7.503  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.924  -0.377  -8.083  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.896  -0.699  -6.947  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.468  -1.137  -5.880  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.543  -1.650  -8.850  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -1.549  -1.362  -9.983  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -1.373  -2.569 -10.915  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -0.795  -3.786 -10.183  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -0.509  -4.888 -11.118  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.373  -0.223  -6.664  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -3.402   0.323  -8.770  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -3.450  -2.085  -9.272  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -0.580  -1.085  -9.565  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -0.694  -2.280 -11.721  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -1.506  -4.150  -9.441  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -1.361  -5.168 -11.583  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204       0.165  -4.586 -11.805  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -0.136  -5.677 -10.608  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -5.191  -0.472  -7.169  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -6.245  -0.636  -6.175  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -7.069  -1.858  -6.578  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -8.050  -1.737  -7.307  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -7.070   0.663  -6.112  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -8.150   0.591  -5.023  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.138   1.852  -5.829  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -5.474  -0.154  -8.084  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.840  -0.808  -5.175  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.560   0.837  -7.071  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.865  -0.200  -5.248  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -7.697   0.390  -4.051  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.688   1.537  -4.975  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -6.720   2.757  -5.676  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.547   1.656  -4.936  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.462   2.023  -6.666  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.677  -3.051  -6.123  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.291  -4.308  -6.537  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.557  -4.559  -5.711  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.733  -5.648  -5.160  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.290  -5.469  -6.385  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -5.045  -5.444  -7.291  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -5.404  -5.438  -8.781  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.082  -4.295  -6.980  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -5.945  -3.087  -5.419  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.595  -4.249  -7.583  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -6.813  -6.400  -6.609  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -4.509  -6.372  -7.090  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -4.497  -5.575  -9.370  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -6.093  -6.254  -9.000  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -5.863  -4.491  -9.062  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -3.931  -4.208  -5.905  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.124  -4.493  -7.458  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -4.475  -3.361  -7.375  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.439  -3.552  -5.638  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.667  -3.469  -4.844  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.433  -3.652  -3.336  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.694  -2.755  -2.545  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.754  -4.403  -5.396  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -11.403  -5.770  -5.293  1.00  0.00           O  
ATOM   1055  H   SER A 207      -9.211  -2.737  -6.198  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -11.042  -2.452  -4.973  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -11.938  -4.159  -6.444  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -10.520  -5.903  -5.657  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.943  -4.827  -2.962  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.705  -5.297  -1.610  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.416  -4.732  -1.009  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.259  -4.725   0.214  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.590  -6.828  -1.668  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.602  -7.225  -2.608  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.914  -7.496  -2.042  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.832  -5.491  -3.715  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.539  -5.019  -0.971  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -9.298  -7.190  -0.679  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.817  -6.905  -3.491  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.781  -8.578  -2.026  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.685  -7.221  -1.323  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -11.232  -7.195  -3.040  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.461  -4.335  -1.854  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -6.121  -4.003  -1.413  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.475  -3.004  -2.366  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.606  -3.122  -3.585  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -5.299  -5.293  -1.280  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -5.208  -6.085  -2.594  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.580  -7.461  -2.357  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -4.449  -8.212  -3.686  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -3.794  -9.519  -3.503  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.639  -4.346  -2.847  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.183  -3.535  -0.430  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.781  -5.921  -0.533  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -4.608  -5.527  -3.313  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -5.227  -8.030  -1.684  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -3.856  -7.623  -4.386  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -4.336 -10.088  -2.869  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -3.722  -9.988  -4.394  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -2.867  -9.385  -3.123  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.775  -2.027  -1.796  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.965  -1.067  -2.519  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.545  -1.619  -2.511  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.883  -1.584  -1.473  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -4.046   0.306  -1.836  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.499   0.798  -1.725  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.167   1.320  -2.585  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.622   1.957  -0.736  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.721  -2.001  -0.783  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.324  -0.956  -3.538  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.663   0.194  -0.829  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -6.146   0.005  -1.353  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.538   1.458  -3.600  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -3.161   2.276  -2.065  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -2.138   0.970  -2.637  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -6.673   2.200  -0.602  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -5.202   1.668   0.229  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -5.104   2.836  -1.110  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -2.082  -2.123  -3.656  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.720  -2.590  -3.829  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.081  -1.420  -4.387  1.00  0.00           C  
ATOM   1112  O   GLU A 211      -0.166  -0.986  -5.510  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.680  -3.794  -4.777  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -1.376  -5.007  -4.149  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -1.183  -6.260  -4.995  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211      -1.976  -6.436  -5.945  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -0.245  -7.021  -4.676  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.659  -2.034  -4.487  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.301  -2.906  -2.875  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.364  -4.050  -4.966  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -2.442  -4.806  -4.042  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.007  -0.891  -3.589  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.899   0.194  -3.963  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.220  -0.461  -4.349  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.682  -1.326  -3.606  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.071   1.157  -2.774  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.701   1.619  -2.241  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.947   2.352  -3.175  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.798   2.589  -1.062  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.205  -1.363  -2.712  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.501   0.749  -4.807  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.581   0.619  -1.979  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.143   0.754  -1.882  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       2.414   2.980  -3.886  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       3.199   2.940  -2.294  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.882   2.018  -3.624  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       1.442   2.174  -0.286  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       1.187   3.551  -1.392  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212      -0.198   2.747  -0.648  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.827  -0.078  -5.476  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.129  -0.596  -5.873  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.041   0.571  -6.208  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.613   1.534  -6.841  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       5.002  -1.574  -7.048  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.353  -2.220  -7.415  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.125  -1.523  -8.552  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.440  -1.772  -9.902  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.318  -1.403 -11.023  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.460   0.713  -6.003  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.577  -1.137  -5.040  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.562  -1.073  -7.908  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.169  -3.254  -7.712  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.136  -1.940  -8.590  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.519  -1.193  -9.964  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       8.120  -2.022 -11.022  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       6.820  -1.515 -11.895  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.621  -0.444 -10.928  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.302   0.469  -5.795  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.330   1.423  -6.148  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.571   0.657  -6.592  1.00  0.00           C  
ATOM   1161  O   LEU A 214      10.039  -0.228  -5.872  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.603   2.385  -4.987  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.667   1.728  -3.595  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.696   2.421  -2.695  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.307   1.772  -2.886  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.584  -0.335  -5.237  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       7.999   2.023  -6.992  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.830   3.155  -4.995  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       8.986   0.695  -3.697  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       9.449   3.476  -2.590  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.700   1.956  -1.709  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214      10.692   2.316  -3.125  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.553   1.212  -3.436  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       7.415   1.326  -1.899  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       6.974   2.804  -2.771  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.082   0.966  -7.788  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.353   0.410  -8.230  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.468   1.199  -7.542  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.390   2.426  -7.443  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.467   0.431  -9.762  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.212  -0.799 -10.288  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.347  -0.717 -11.814  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      13.002  -1.974 -12.396  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      12.156  -3.169 -12.220  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.659   1.718  -8.329  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.397  -0.630  -7.911  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      12.020   1.310 -10.081  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.644  -1.684 -10.012  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      12.965   0.149 -12.065  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      13.972  -2.138 -11.923  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      12.603  -3.966 -12.650  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      12.018  -3.353 -11.237  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      11.259  -3.015 -12.660  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.484   0.504  -7.034  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.558   1.134  -6.280  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.434   2.017  -7.180  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.523   1.760  -8.382  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.450   0.049  -5.681  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.727  -0.902  -4.726  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      15.712  -2.034  -4.431  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      15.052  -3.197  -3.703  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      16.059  -4.228  -3.431  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.503  -0.505  -7.160  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.104   1.711  -5.475  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.273   0.516  -5.138  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.828  -1.310  -5.185  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      16.549  -1.651  -3.846  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      14.276  -3.625  -4.344  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      16.515  -4.473  -4.301  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      16.759  -3.865  -2.797  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      15.618  -5.056  -3.056  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.129   3.023  -6.617  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.166   3.763  -7.325  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.213   2.826  -7.941  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.654   3.042  -9.065  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.808   4.682  -6.280  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.701   4.875  -5.247  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.984   3.525  -5.258  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.697   4.364  -8.106  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      18.138   5.628  -6.714  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      16.027   5.655  -5.602  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.943   3.673  -4.974  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.619   1.797  -7.187  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.533   0.756  -7.627  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.007  -0.570  -7.089  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.482  -0.624  -5.977  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.937   1.049  -7.086  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      21.999   0.083  -7.629  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      23.373   0.409  -7.056  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      23.605   0.020  -5.891  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      24.160   1.048  -7.788  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.203   1.658  -6.277  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.561   0.725  -8.718  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.918   0.977  -5.999  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      22.037   0.153  -8.716  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.151  -1.639  -7.873  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.674  -2.962  -7.509  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.602  -3.607  -6.473  1.00  0.00           C  
ATOM   1239  O   ALA A 219      20.325  -4.548  -6.793  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.558  -3.802  -8.783  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.609  -1.528  -8.764  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.676  -2.873  -7.082  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      17.873  -3.313  -9.477  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      19.538  -3.896  -9.253  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      18.174  -4.792  -8.539  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.596  -3.080  -5.246  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      20.345  -3.603  -4.107  1.00  0.00           C  
ATOM   1248  C   VAL A 220      19.364  -3.860  -2.960  1.00  0.00           C  
ATOM   1249  O   VAL A 220      18.479  -3.043  -2.720  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      21.480  -2.632  -3.732  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      20.985  -1.243  -3.304  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      22.364  -3.222  -2.626  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.991  -2.281  -5.081  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.806  -4.552  -4.382  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      22.106  -2.501  -4.617  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      21.843  -0.589  -3.141  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      20.362  -0.801  -4.080  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      20.415  -1.304  -2.377  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      22.736  -4.200  -2.931  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      23.216  -2.564  -2.451  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      21.802  -3.324  -1.698  1.00  0.00           H  
ATOM   1262  N   ARG A 221      19.481  -5.005  -2.279  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      18.538  -5.432  -1.249  1.00  0.00           C  
ATOM   1264  C   ARG A 221      18.373  -4.395  -0.131  1.00  0.00           C  
ATOM   1265  O   ARG A 221      19.295  -4.178   0.655  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      18.967  -6.788  -0.662  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      18.569  -7.980  -1.545  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      17.166  -8.548  -1.266  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      16.089  -7.590  -1.565  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      15.525  -6.738  -0.697  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      15.853  -6.752   0.599  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      14.648  -5.839  -1.151  1.00  0.00           N  
ATOM   1273  H   ARG A 221      20.195  -5.658  -2.566  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      17.584  -5.554  -1.745  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      18.530  -6.926   0.327  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      19.286  -8.784  -1.365  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      17.107  -8.921  -0.244  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      15.792  -7.538  -2.529  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      16.491  -7.448   0.951  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      15.504  -6.040   1.239  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      14.346  -5.880  -2.122  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      14.221  -5.161  -0.525  1.00  0.00           H  
ATOM   1283  N   TRP A 222      17.183  -3.795  -0.017  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.840  -2.969   1.130  1.00  0.00           C  
ATOM   1285  C   TRP A 222      16.652  -3.893   2.337  1.00  0.00           C  
ATOM   1286  O   TRP A 222      15.717  -4.695   2.375  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.553  -2.174   0.876  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.595  -0.982  -0.034  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.440  -0.781  -1.068  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.701   0.171  -0.025  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.092   0.376  -1.734  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      15.007   0.994  -1.148  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.644   0.595   0.808  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.271   2.150  -1.454  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.939   1.784   0.547  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.239   2.553  -0.591  1.00  0.00           C  
ATOM   1297  H   TRP A 222      16.451  -4.031  -0.668  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.644  -2.257   1.330  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      15.197  -1.812   1.841  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.236  -1.445  -1.361  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.582   0.689  -2.558  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.392   0.004   1.677  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.491   2.729  -2.338  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      12.160   2.099   1.223  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.681   3.455  -0.797  1.00  0.00           H  
ATOM   1306  N   GLU A 223      17.537  -3.780   3.329  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      17.478  -4.567   4.555  1.00  0.00           C  
ATOM   1308  C   GLU A 223      16.120  -4.432   5.256  1.00  0.00           C  
ATOM   1309  O   GLU A 223      15.669  -5.359   5.924  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      18.594  -4.115   5.505  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      19.996  -4.277   4.904  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      21.092  -3.981   5.928  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.801  -3.221   6.878  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      22.204  -4.519   5.739  1.00  0.00           O  
ATOM   1315  H   GLU A 223      18.311  -3.146   3.202  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      17.632  -5.619   4.306  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      18.530  -4.715   6.416  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      20.126  -3.591   4.069  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.497  -3.258   5.135  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.256  -2.888   5.788  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.576  -1.828   4.921  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.254  -1.130   4.170  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      14.542  -2.379   7.211  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      15.714  -1.382   7.290  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      16.876  -1.953   8.114  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      18.082  -1.001   8.117  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      19.256  -1.619   8.759  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.884  -2.556   4.520  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.599  -3.757   5.849  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.758  -3.242   7.843  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      15.350  -0.466   7.750  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.173  -2.911   7.686  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      17.840  -0.083   8.658  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      19.569  -2.411   8.211  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      20.007  -0.945   8.807  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      19.021  -1.923   9.692  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.247  -1.731   4.998  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.471  -0.793   4.197  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.686   0.631   4.708  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.176   1.495   3.981  1.00  0.00           O  
ATOM   1341  CB  LEU A 225       9.997  -1.224   4.220  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       8.993  -0.183   3.704  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.290   0.248   2.268  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       7.597  -0.810   3.737  1.00  0.00           C  
ATOM   1345  H   LEU A 225      11.750  -2.347   5.623  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      11.817  -0.846   3.164  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225       9.715  -1.490   5.238  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       8.993   0.694   4.349  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       9.207  -0.623   1.623  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225       8.562   0.997   1.955  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225      10.287   0.676   2.183  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.375  -1.152   4.745  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       6.854  -0.075   3.434  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.552  -1.663   3.059  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.291   0.880   5.958  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.455   2.174   6.595  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.877   2.297   7.147  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.528   1.283   7.406  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.428   2.365   7.722  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.993   1.952   7.356  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       8.648   0.521   7.777  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       9.525  -0.358   7.618  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       7.509   0.327   8.255  1.00  0.00           O  
ATOM   1364  H   GLU A 226      10.889   0.129   6.507  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      11.285   2.944   5.844  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226      10.425   3.424   7.987  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.831   2.070   6.286  1.00  0.00           H  
ATOM   1368  N   GLY A 227      13.339   3.528   7.373  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.610   3.838   8.010  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.768   3.075   9.325  1.00  0.00           C  
ATOM   1371  O   GLY A 227      14.219   3.482  10.344  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.738   4.309   7.128  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      15.429   3.595   7.335  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      14.641   4.908   8.219  1.00  0.00           H  
ATOM   1375  N   GLN A 228      15.509   1.962   9.287  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.622   0.977  10.360  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.275   0.605  10.987  1.00  0.00           C  
ATOM   1378  O   GLN A 228      14.175   0.399  12.192  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      16.779   1.292  11.326  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      16.770   2.647  12.057  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      15.826   2.698  13.258  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      16.206   2.322  14.362  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      14.610   3.200  13.074  1.00  0.00           N  
ATOM   1384  H   GLN A 228      15.869   1.697   8.383  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      15.923   0.050   9.880  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      17.690   1.257  10.724  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      16.570   3.467  11.370  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      14.305   3.447  12.136  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      13.966   3.209  13.848  1.00  0.00           H  
ATOM   1390  N   GLY A 229      13.250   0.442  10.147  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      11.926   0.057  10.609  1.00  0.00           C  
ATOM   1392  C   GLY A 229      11.295   1.170  11.449  1.00  0.00           C  
ATOM   1393  O   GLY A 229      10.722   0.832  12.508  1.00  0.00           O  
ATOM   1394  H   GLY A 229      13.387   0.632   9.159  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      11.293  -0.151   9.748  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      12.002  -0.854  11.204  1.00  0.00           H  
TER    1397      GLY A 229                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 138      -6.325   8.876   9.612  1.00  0.00           N  
ATOM      2  CA  SER A 138      -6.741   7.668  10.349  1.00  0.00           C  
ATOM      3  C   SER A 138      -5.848   6.480   9.973  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.827   6.082   8.812  1.00  0.00           O  
ATOM      5  CB  SER A 138      -8.222   7.359  10.084  1.00  0.00           C  
ATOM      6  OG  SER A 138      -8.956   8.557   9.897  1.00  0.00           O  
ATOM      7  H   SER A 138      -6.937   9.635   9.876  1.00  0.00           H  
ATOM      8  HA  SER A 138      -6.630   7.889  11.412  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -8.631   6.800  10.926  1.00  0.00           H  
ATOM     10  HG  SER A 138      -8.725   8.934   9.034  1.00  0.00           H  
ATOM     11  N   LYS A 139      -5.078   5.937  10.917  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -4.158   4.849  10.605  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.912   3.613  10.101  1.00  0.00           C  
ATOM     14  O   LYS A 139      -6.055   3.376  10.491  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -3.268   4.526  11.812  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -2.446   5.729  12.308  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -1.575   6.405  11.234  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -0.615   5.449  10.511  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       0.268   4.734  11.449  1.00  0.00           N  
ATOM     20  H   LYS A 139      -5.132   6.271  11.865  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -3.519   5.180   9.790  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -2.591   3.715  11.545  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -1.808   5.389  13.126  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -0.987   7.188  11.717  1.00  0.00           H  
ATOM     25  HE3 LYS A 139       0.004   6.036   9.831  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139      -0.289   4.167  12.072  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       0.897   4.137  10.931  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       0.805   5.398  11.987  1.00  0.00           H  
ATOM     29  N   ILE A 140      -4.269   2.842   9.218  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.845   1.679   8.558  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.783   0.576   8.497  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.589   0.874   8.508  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -5.369   2.092   7.169  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -6.307   1.017   6.593  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -4.227   2.411   6.197  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -6.986   1.456   5.294  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.313   3.058   8.968  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.680   1.312   9.157  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.947   3.007   7.301  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -7.088   0.808   7.324  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -3.518   3.103   6.652  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -3.713   1.489   5.930  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -4.621   2.874   5.292  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -7.780   0.747   5.063  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -7.423   2.449   5.400  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -6.271   1.461   4.471  1.00  0.00           H  
ATOM     47  N   LYS A 141      -4.213  -0.687   8.467  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.312  -1.829   8.430  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.619  -1.923   7.069  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.212  -1.619   6.033  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -4.087  -3.118   8.737  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -4.771  -3.119  10.114  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -3.816  -2.906  11.301  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -2.639  -3.890  11.337  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -3.090  -5.293  11.344  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.203  -0.865   8.397  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.541  -1.686   9.188  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -3.409  -3.969   8.667  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -5.289  -4.072  10.235  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -4.391  -3.012  12.224  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -2.059  -3.709  12.244  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -3.603  -5.487  10.495  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -2.289  -5.906  11.394  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -3.688  -5.456  12.142  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.357  -2.359   7.066  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.552  -2.507   5.879  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.399  -3.684   6.122  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.632  -4.045   7.275  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.178  -1.183   5.624  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.613  -1.134   6.093  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       1.936  -1.049   7.460  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.622  -1.336   5.145  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       3.273  -1.194   7.869  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.962  -1.441   5.547  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       4.283  -1.402   6.913  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.570  -1.619   7.302  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.874  -2.639   7.907  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.199  -2.725   5.029  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.366  -0.360   6.090  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       1.156  -0.911   8.194  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.322  -1.450   4.117  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       3.512  -1.155   8.922  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.740  -1.582   4.813  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.677  -1.701   8.252  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.952  -4.258   5.054  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.977  -5.296   5.078  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.859  -5.059   3.853  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.476  -4.260   2.994  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.329  -6.688   5.025  1.00  0.00           C  
ATOM     90  CG  ASP A 143       0.528  -7.006   6.284  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       1.164  -7.463   7.258  1.00  0.00           O  
ATOM     92  OD2 ASP A 143      -0.704  -6.795   6.245  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.738  -3.867   4.140  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.590  -5.205   5.977  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       2.106  -7.445   4.920  1.00  0.00           H  
ATOM     96  N   TRP A 144       4.009  -5.728   3.732  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.896  -5.493   2.601  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.772  -6.701   2.278  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.939  -7.597   3.103  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.753  -4.251   2.867  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.735  -4.338   3.998  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.475  -4.076   5.298  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       8.158  -4.656   3.936  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.644  -4.151   6.029  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.718  -4.510   5.241  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       9.042  -5.004   2.897  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144      10.087  -4.687   5.496  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.410  -5.208   3.144  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.937  -5.040   4.437  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.295  -6.422   4.409  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.288  -5.318   1.713  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       5.096  -3.402   3.051  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.513  -3.798   5.696  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.697  -3.898   7.011  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.665  -5.093   1.890  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.496  -4.538   6.489  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      11.049  -5.484   2.326  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.996  -5.174   4.614  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.333  -6.683   1.067  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.312  -7.616   0.535  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.284  -6.796  -0.323  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.952  -5.679  -0.727  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.578  -8.679  -0.298  1.00  0.00           C  
ATOM    124  CG  TYR A 145       7.472  -9.516  -1.195  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       8.302 -10.505  -0.637  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       7.588  -9.195  -2.561  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       9.256 -11.159  -1.438  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       8.539  -9.851  -3.360  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       9.378 -10.827  -2.799  1.00  0.00           C  
ATOM    130  OH  TYR A 145      10.343 -11.409  -3.565  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.114  -5.906   0.444  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.865  -8.092   1.348  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.840  -8.176  -0.925  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       8.226 -10.747   0.413  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.969  -8.425  -2.997  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       9.901 -11.902  -0.996  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       8.632  -9.594  -4.405  1.00  0.00           H  
ATOM    138  HH  TYR A 145      10.852 -12.062  -3.081  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.476  -7.330  -0.617  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.364  -6.702  -1.581  1.00  0.00           C  
ATOM    141  C   GLN A 146      11.068  -7.723  -2.464  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.580  -8.739  -1.990  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.347  -5.737  -0.904  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.492  -6.427  -0.155  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.340  -5.403   0.590  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      13.780  -4.416   0.005  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.565  -5.616   1.884  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.710  -8.259  -0.301  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.743  -6.110  -2.252  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      10.797  -5.104  -0.207  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      13.143  -6.931  -0.867  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      13.199  -6.436   2.343  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.961  -4.865   2.436  1.00  0.00           H  
ATOM    154  N   THR A 147      11.097  -7.410  -3.752  1.00  0.00           N  
ATOM    155  CA  THR A 147      11.884  -8.069  -4.770  1.00  0.00           C  
ATOM    156  C   THR A 147      13.249  -7.376  -4.758  1.00  0.00           C  
ATOM    157  O   THR A 147      13.364  -6.248  -4.272  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.188  -7.854  -6.126  1.00  0.00           C  
ATOM    159  OG1 THR A 147       9.782  -7.780  -5.991  1.00  0.00           O  
ATOM    160  CG2 THR A 147      11.527  -8.935  -7.149  1.00  0.00           C  
ATOM    161  H   THR A 147      10.688  -6.527  -4.029  1.00  0.00           H  
ATOM    162  HA  THR A 147      11.973  -9.133  -4.549  1.00  0.00           H  
ATOM    163  HB  THR A 147      11.520  -6.902  -6.525  1.00  0.00           H  
ATOM    164  HG1 THR A 147       9.567  -6.934  -5.577  1.00  0.00           H  
ATOM    165 HG21 THR A 147      12.599  -8.947  -7.346  1.00  0.00           H  
ATOM    166 HG22 THR A 147      11.204  -9.910  -6.785  1.00  0.00           H  
ATOM    167 HG23 THR A 147      11.004  -8.707  -8.079  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.278  -7.983  -5.351  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.555  -7.309  -5.565  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.423  -6.356  -6.764  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.137  -6.494  -7.754  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.650  -8.373  -5.740  1.00  0.00           C  
ATOM    173  CG  GLU A 148      18.066  -7.809  -5.562  1.00  0.00           C  
ATOM    174  CD  GLU A 148      19.084  -8.933  -5.393  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      19.057  -9.553  -4.307  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.851  -9.164  -6.351  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.152  -8.902  -5.745  1.00  0.00           H  
ATOM    178  HA  GLU A 148      15.801  -6.722  -4.679  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.573  -8.840  -6.723  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.112  -7.176  -4.677  1.00  0.00           H  
ATOM    181  N   SER A 149      14.481  -5.409  -6.678  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.086  -4.497  -7.749  1.00  0.00           C  
ATOM    183  C   SER A 149      12.871  -3.689  -7.287  1.00  0.00           C  
ATOM    184  O   SER A 149      12.972  -2.503  -6.986  1.00  0.00           O  
ATOM    185  CB  SER A 149      13.753  -5.274  -9.035  1.00  0.00           C  
ATOM    186  OG  SER A 149      12.839  -6.327  -8.764  1.00  0.00           O  
ATOM    187  H   SER A 149      13.961  -5.358  -5.809  1.00  0.00           H  
ATOM    188  HA  SER A 149      14.908  -3.807  -7.953  1.00  0.00           H  
ATOM    189  HB3 SER A 149      14.664  -5.683  -9.476  1.00  0.00           H  
ATOM    190  HG  SER A 149      12.795  -6.904  -9.533  1.00  0.00           H  
ATOM    191  N   GLN A 150      11.716  -4.354  -7.239  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.427  -3.784  -6.882  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.108  -4.033  -5.409  1.00  0.00           C  
ATOM    194  O   GLN A 150       9.977  -5.190  -5.005  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.327  -4.406  -7.757  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.549  -4.106  -9.244  1.00  0.00           C  
ATOM    197  CD  GLN A 150       8.337  -4.437 -10.108  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       7.966  -3.657 -10.978  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       7.701  -5.583  -9.882  1.00  0.00           N  
ATOM    200  H   GLN A 150      11.752  -5.303  -7.591  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.431  -2.716  -7.069  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.368  -3.986  -7.452  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.413  -4.658  -9.615  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       8.018  -6.220  -9.168  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       6.903  -5.807 -10.455  1.00  0.00           H  
ATOM    206  N   VAL A 151       9.913  -2.968  -4.626  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.364  -3.079  -3.280  1.00  0.00           C  
ATOM    208  C   VAL A 151       7.854  -3.017  -3.478  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.389  -2.181  -4.257  1.00  0.00           O  
ATOM    210  CB  VAL A 151       9.820  -1.923  -2.372  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.352  -2.141  -0.927  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.339  -1.752  -2.375  1.00  0.00           C  
ATOM    213  H   VAL A 151       9.985  -2.035  -5.025  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.661  -4.017  -2.821  1.00  0.00           H  
ATOM    215  HB  VAL A 151       9.374  -1.000  -2.733  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       9.816  -3.033  -0.510  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.633  -1.280  -0.321  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       8.271  -2.254  -0.887  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      11.826  -2.685  -2.093  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      11.661  -1.452  -3.369  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.625  -0.970  -1.670  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.107  -3.922  -2.836  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.677  -4.083  -3.052  1.00  0.00           C  
ATOM    224  C   VAL A 152       4.987  -4.038  -1.686  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.159  -4.935  -0.861  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.384  -5.381  -3.833  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.056  -5.229  -4.586  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.473  -5.722  -4.863  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.534  -4.548  -2.157  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.307  -3.251  -3.652  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.310  -6.221  -3.139  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.259  -4.965  -3.890  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       4.146  -4.450  -5.347  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.801  -6.170  -5.075  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       6.639  -4.875  -5.529  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       7.406  -5.979  -4.361  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.162  -6.582  -5.456  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.252  -2.956  -1.429  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.672  -2.621  -0.140  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.153  -2.743  -0.269  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.534  -1.995  -1.024  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.136  -1.207   0.266  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.676  -1.169   0.331  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.521  -0.804   1.612  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.243   0.213   0.656  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.142  -2.262  -2.160  1.00  0.00           H  
ATOM    247  HA  ILE A 153       4.021  -3.311   0.627  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.810  -0.496  -0.491  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       6.088  -1.444  -0.639  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       3.905  -1.455   2.395  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       3.767   0.229   1.852  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       2.433  -0.884   1.580  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       7.329   0.181   0.584  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       5.862   0.939  -0.061  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       5.971   0.511   1.666  1.00  0.00           H  
ATOM    256  N   THR A 154       1.554  -3.696   0.442  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.118  -3.911   0.461  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.508  -3.045   1.545  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.315  -3.334   2.726  1.00  0.00           O  
ATOM    260  CB  THR A 154      -0.177  -5.385   0.759  1.00  0.00           C  
ATOM    261  OG1 THR A 154       0.787  -5.903   1.651  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -0.148  -6.196  -0.528  1.00  0.00           C  
ATOM    263  H   THR A 154       2.094  -4.241   1.108  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.316  -3.664  -0.505  1.00  0.00           H  
ATOM    265  HB  THR A 154      -1.170  -5.480   1.200  1.00  0.00           H  
ATOM    266  HG1 THR A 154       0.953  -5.231   2.327  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -0.913  -5.810  -1.201  1.00  0.00           H  
ATOM    268 HG22 THR A 154       0.832  -6.108  -0.995  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -0.358  -7.239  -0.297  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.274  -2.022   1.162  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.089  -1.273   2.109  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.448  -1.972   2.165  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.111  -2.099   1.133  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.142   0.200   1.682  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.573   1.200   2.767  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -1.728   1.078   4.034  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.356   2.614   2.223  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.420  -1.869   0.167  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.610  -1.351   3.077  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -2.826   0.300   0.846  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -3.627   1.058   3.012  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -0.676   0.995   3.763  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -1.856   1.959   4.661  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -2.042   0.204   4.601  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -2.702   3.350   2.948  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -1.289   2.762   2.048  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.901   2.745   1.289  1.00  0.00           H  
ATOM    288  N   MET A 156      -3.827  -2.502   3.333  1.00  0.00           N  
ATOM    289  CA  MET A 156      -4.958  -3.411   3.446  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.282  -2.652   3.511  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.565  -1.975   4.496  1.00  0.00           O  
ATOM    292  CB  MET A 156      -4.764  -4.339   4.655  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.505  -5.215   4.535  1.00  0.00           C  
ATOM    294  SD  MET A 156      -3.385  -6.315   3.097  1.00  0.00           S  
ATOM    295  CE  MET A 156      -4.880  -7.312   3.287  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.339  -2.258   4.191  1.00  0.00           H  
ATOM    297  HA  MET A 156      -4.981  -4.043   2.561  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -5.638  -4.983   4.751  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -3.436  -5.839   5.426  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -4.877  -7.786   4.268  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -5.761  -6.681   3.178  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -4.891  -8.076   2.512  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.110  -2.794   2.471  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.453  -2.237   2.419  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.272  -3.008   1.382  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.047  -2.884   0.181  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.424  -0.714   2.175  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.865  -0.176   2.164  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.655  -0.292   0.913  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.928   1.337   2.385  1.00  0.00           C  
ATOM    311  H   ILE A 157      -6.833  -3.378   1.693  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.910  -2.398   3.397  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.903  -0.267   3.020  1.00  0.00           H  
ATOM    314 HG13 ILE A 157     -10.429  -0.644   2.971  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -8.201  -0.562   0.010  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -7.512   0.786   0.920  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -6.673  -0.761   0.894  1.00  0.00           H  
ATOM    318 HD11 ILE A 157     -10.973   1.646   2.395  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -9.474   1.592   3.343  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -9.411   1.867   1.588  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.235  -3.810   1.844  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.067  -4.632   0.974  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.208  -3.793   0.387  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.380  -4.134   0.541  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -11.577  -5.853   1.758  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -10.426  -6.664   2.372  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -10.957  -7.949   3.016  1.00  0.00           C  
ATOM    328  CE  LYS A 158      -9.803  -8.751   3.628  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -10.286  -9.997   4.247  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.398  -3.863   2.837  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -10.458  -4.996   0.151  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -12.137  -6.490   1.072  1.00  0.00           H  
ATOM    333  HG3 LYS A 158      -9.913  -6.070   3.129  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -11.461  -8.553   2.258  1.00  0.00           H  
ATOM    335  HE3 LYS A 158      -9.304  -8.150   4.390  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -10.737 -10.570   3.550  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158      -9.505 -10.503   4.642  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -10.945  -9.780   4.982  1.00  0.00           H  
ATOM    339  N   ASN A 159     -11.872  -2.659  -0.234  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -12.816  -1.662  -0.729  1.00  0.00           C  
ATOM    341  C   ASN A 159     -12.007  -0.603  -1.492  1.00  0.00           C  
ATOM    342  O   ASN A 159     -10.897  -0.908  -1.918  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -13.605  -1.054   0.449  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -14.927  -0.458  -0.019  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -15.014   0.741  -0.267  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -15.950  -1.291  -0.175  1.00  0.00           N  
ATOM    347  H   ASN A 159     -10.886  -2.484  -0.423  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -13.500  -2.154  -1.423  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -13.005  -0.284   0.938  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -15.835  -2.275   0.023  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -16.833  -0.924  -0.496  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.511   0.635  -1.588  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.820   1.826  -2.076  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.914   1.979  -3.601  1.00  0.00           C  
ATOM    355  O   VAL A 160     -11.945   0.993  -4.334  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.385   1.939  -1.504  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.277   1.682  -2.536  1.00  0.00           C  
ATOM    358  CG2 VAL A 160     -10.174   3.324  -0.892  1.00  0.00           C  
ATOM    359  H   VAL A 160     -13.445   0.803  -1.243  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.403   2.644  -1.652  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.250   1.236  -0.682  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -9.274   2.459  -3.300  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -8.310   1.679  -2.035  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.416   0.715  -3.016  1.00  0.00           H  
ATOM    365 HG21 VAL A 160     -10.343   4.082  -1.648  1.00  0.00           H  
ATOM    366 HG22 VAL A 160     -10.862   3.481  -0.061  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -9.153   3.400  -0.529  1.00  0.00           H  
ATOM    368  N   GLN A 161     -11.970   3.233  -4.069  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -11.992   3.612  -5.476  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.652   4.277  -5.818  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.092   4.972  -4.975  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.161   4.587  -5.686  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.542   4.762  -7.161  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -14.616   5.835  -7.344  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -14.752   6.743  -6.528  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -15.398   5.746  -8.416  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.949   3.999  -3.403  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.142   2.731  -6.101  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -12.890   5.554  -5.259  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -13.916   3.809  -7.539  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -15.276   5.003  -9.087  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -16.104   6.453  -8.552  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.137   4.085  -7.040  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -8.830   4.588  -7.472  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.594   6.040  -7.041  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.607   6.339  -6.374  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -8.708   4.413  -8.998  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.517   5.139  -9.650  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.136   4.755  -9.098  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.712   3.340  -9.506  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -4.321   3.066  -9.100  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.646   3.499  -7.684  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.065   3.975  -6.998  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.613   4.807  -9.464  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.644   6.216  -9.531  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.121   4.854  -8.014  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -5.775   3.241 -10.590  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -3.701   3.751  -9.509  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -4.240   3.113  -8.094  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -4.042   2.149  -9.416  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.525   6.934  -7.377  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.432   8.365  -7.078  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.308   8.666  -5.582  1.00  0.00           C  
ATOM    404  O   ASN A 163      -8.827   9.735  -5.211  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -10.640   9.109  -7.663  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -11.940   8.353  -7.411  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -12.311   7.519  -8.231  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -12.607   8.568  -6.284  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.325   6.607  -7.906  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -8.534   8.758  -7.557  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -10.503   9.186  -8.743  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -12.281   9.206  -5.573  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -13.463   8.033  -6.141  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.726   7.745  -4.709  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.555   7.916  -3.273  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.083   7.804  -2.891  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.635   8.449  -1.942  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.285   6.820  -2.497  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.783   6.714  -2.772  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.369   7.722  -3.225  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.311   5.601  -2.546  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.062   6.849  -5.042  1.00  0.00           H  
ATOM    423  HA  ASP A 164      -9.941   8.890  -2.970  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.119   7.007  -1.438  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.356   6.927  -3.586  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.011   6.516  -3.240  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.029   7.513  -3.848  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.777   7.492  -5.049  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.778   5.080  -3.740  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.386   4.591  -3.334  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.831   4.125  -3.166  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.744   6.532  -4.438  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -5.901   6.513  -2.154  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.856   5.052  -4.827  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -3.624   5.215  -3.795  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.271   4.631  -2.252  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.250   3.569  -3.683  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -7.821   4.380  -3.539  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -6.604   3.103  -3.468  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.830   4.181  -2.080  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.491   8.401  -3.014  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.609   9.481  -3.422  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.270   9.264  -2.721  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.086   9.658  -1.569  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.263  10.828  -3.087  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -5.490  11.077  -3.965  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -5.417  11.810  -4.946  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -6.622  10.459  -3.637  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.747   8.364  -2.034  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.437   9.467  -4.501  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -3.540  11.625  -3.267  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -6.668   9.841  -2.832  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -7.419  10.514  -4.269  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.348   8.584  -3.409  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.034   8.248  -2.886  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.951   9.347  -3.279  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.336   9.447  -4.443  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.406   6.862  -3.386  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.649   6.419  -2.613  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.692   5.811  -3.173  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.567   8.276  -4.345  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.086   8.201  -1.801  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.648   6.907  -4.449  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.957   5.426  -2.936  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       2.472   7.116  -2.772  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       1.403   6.391  -1.553  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.317   4.820  -3.430  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.022   5.810  -2.134  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.542   6.027  -3.820  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.347  10.185  -2.319  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.260  11.284  -2.584  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.696  10.762  -2.536  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.263  10.601  -1.454  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.058  12.404  -1.558  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.607  12.897  -1.472  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.452  14.009  -0.437  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       1.211  13.976   0.559  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.425  14.872  -0.658  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.058  10.016  -1.359  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.055  11.708  -3.569  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.707  13.242  -1.819  1.00  0.00           H  
ATOM    482  HG3 GLU A 168      -0.054  12.079  -1.182  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.292  10.541  -3.708  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.711  10.264  -3.860  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.364  11.529  -4.411  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.228  11.810  -5.599  1.00  0.00           O  
ATOM    487  CB  PHE A 169       5.918   9.090  -4.827  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.447   7.739  -4.323  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       6.146   7.112  -3.275  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       4.457   7.026  -5.027  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       5.884   5.768  -2.958  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       4.201   5.681  -4.714  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       4.927   5.048  -3.690  1.00  0.00           C  
ATOM    494  H   PHE A 169       3.741  10.650  -4.549  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.171  10.007  -2.904  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       6.986   9.001  -5.025  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       6.918   7.642  -2.734  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.917   7.492  -5.841  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       6.445   5.278  -2.175  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       3.459   5.126  -5.272  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       4.770   4.003  -3.482  1.00  0.00           H  
ATOM    502  N   SER A 170       7.066  12.295  -3.571  1.00  0.00           N  
ATOM    503  CA  SER A 170       7.756  13.507  -3.998  1.00  0.00           C  
ATOM    504  C   SER A 170       9.116  13.569  -3.308  1.00  0.00           C  
ATOM    505  O   SER A 170       9.340  14.434  -2.462  1.00  0.00           O  
ATOM    506  CB  SER A 170       6.883  14.730  -3.691  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.639  14.815  -2.301  1.00  0.00           O  
ATOM    508  H   SER A 170       7.094  12.057  -2.587  1.00  0.00           H  
ATOM    509  HA  SER A 170       7.940  13.492  -5.073  1.00  0.00           H  
ATOM    510  HB3 SER A 170       5.935  14.649  -4.226  1.00  0.00           H  
ATOM    511  HG  SER A 170       7.497  14.953  -1.874  1.00  0.00           H  
ATOM    512  N   GLU A 171       9.981  12.605  -3.643  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.275  12.366  -3.014  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.209  12.536  -1.492  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.954  13.322  -0.912  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.366  13.237  -3.649  1.00  0.00           C  
ATOM    517  CG  GLU A 171      12.660  12.762  -5.073  1.00  0.00           C  
ATOM    518  CD  GLU A 171      13.758  13.588  -5.731  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      14.934  13.348  -5.383  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      13.400  14.441  -6.571  1.00  0.00           O  
ATOM    521  H   GLU A 171       9.689  11.943  -4.345  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.520  11.324  -3.223  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.287  13.142  -3.068  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      11.757  12.841  -5.674  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.317  11.777  -0.853  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.143  11.797   0.588  1.00  0.00           C  
ATOM    527  C   LYS A 172       9.808  10.382   1.068  1.00  0.00           C  
ATOM    528  O   LYS A 172      10.393   9.414   0.585  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.112  12.876   0.978  1.00  0.00           C  
ATOM    530  CG  LYS A 172       7.733  12.679   0.323  1.00  0.00           C  
ATOM    531  CD  LYS A 172       6.645  13.423   1.109  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.260  13.149   0.511  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       4.191  13.766   1.319  1.00  0.00           N  
ATOM    534  H   LYS A 172       9.799  11.089  -1.376  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.089  12.053   1.067  1.00  0.00           H  
ATOM    536  HB3 LYS A 172       9.495  13.850   0.670  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       7.466  11.626   0.271  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       6.849  14.496   1.086  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       5.085  12.074   0.475  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       3.293  13.631   0.872  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       4.170  13.336   2.234  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       4.364  14.757   1.415  1.00  0.00           H  
ATOM    543  N   GLU A 173       8.860  10.266   1.997  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.372   9.006   2.522  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.123   8.590   1.745  1.00  0.00           C  
ATOM    546  O   GLU A 173       6.616   9.350   0.921  1.00  0.00           O  
ATOM    547  CB  GLU A 173       8.105   9.164   4.023  1.00  0.00           C  
ATOM    548  CG  GLU A 173       6.976  10.145   4.367  1.00  0.00           C  
ATOM    549  CD  GLU A 173       6.708  10.186   5.868  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       6.804   9.108   6.496  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       6.398  11.293   6.359  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.322  11.089   2.213  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.131   8.232   2.396  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       9.022   9.482   4.522  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.051   9.831   3.888  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.572   7.416   2.052  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.380   6.936   1.377  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.203   7.464   2.189  1.00  0.00           C  
ATOM    559  O   LEU A 174       3.834   6.891   3.211  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.433   5.403   1.297  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.086   4.694   1.088  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.327   5.260  -0.111  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.331   3.200   0.864  1.00  0.00           C  
ATOM    564  H   LEU A 174       6.963   6.849   2.799  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.322   7.314   0.354  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       5.877   5.016   2.210  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.463   4.790   1.977  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.927   5.164  -1.013  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       2.400   4.703  -0.232  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       3.080   6.308   0.047  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       4.877   2.787   1.713  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       3.380   2.677   0.768  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       4.912   3.057  -0.046  1.00  0.00           H  
ATOM    574  N   SER A 175       3.644   8.585   1.725  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.457   9.194   2.298  1.00  0.00           C  
ATOM    576  C   SER A 175       1.260   8.771   1.448  1.00  0.00           C  
ATOM    577  O   SER A 175       1.024   9.340   0.381  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.636  10.715   2.319  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.838  11.055   2.983  1.00  0.00           O  
ATOM    580  H   SER A 175       4.035   9.001   0.887  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.314   8.873   3.329  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.787  11.184   2.818  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.566  10.616   2.532  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.516   7.766   1.915  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.645   7.229   1.218  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.902   7.843   1.822  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.256   7.480   2.941  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.655   5.703   1.350  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.747   7.376   2.826  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.610   7.459   0.157  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -0.678   5.414   2.401  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -1.534   5.299   0.847  1.00  0.00           H  
ATOM    593  HB3 ALA A 176       0.240   5.288   0.886  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.553   8.783   1.130  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.795   9.404   1.583  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.965   8.668   0.928  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.076   8.672  -0.295  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.807  10.887   1.194  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -2.720  11.728   1.883  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -2.611  13.082   1.175  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.045  11.967   3.361  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.225   9.045   0.203  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.896   9.327   2.666  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -4.782  11.307   1.440  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -1.755  11.224   1.802  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -1.835  13.684   1.648  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -2.352  12.932   0.127  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -3.561  13.614   1.234  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -3.996  12.493   3.456  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -3.109  11.023   3.897  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -2.259  12.570   3.817  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.807   8.011   1.724  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.884   7.143   1.277  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.216   7.794   1.672  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.666   7.643   2.808  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.710   5.746   1.911  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.603   4.732   1.195  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.264   5.231   1.858  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.664   8.060   2.726  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.849   7.024   0.194  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -7.000   5.775   2.960  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -8.630   5.090   1.168  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -7.247   4.595   0.174  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -7.573   3.775   1.715  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.899   5.235   0.830  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.614   5.849   2.478  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.231   4.214   2.250  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.836   8.546   0.761  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.068   9.276   1.056  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.261   8.318   1.010  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.747   8.001  -0.073  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.255  10.414   0.043  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -9.301  11.595   0.258  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -7.851  11.326  -0.167  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -7.002  12.601  -0.102  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -6.928  13.135   1.270  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.430   8.631  -0.168  1.00  0.00           H  
ATOM    638  HA  LYS A 179     -10.019   9.719   2.050  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.270  10.798   0.166  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -9.344  11.881   1.309  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -7.846  10.957  -1.193  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -7.420  13.360  -0.764  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -7.841  13.456   1.556  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -6.623  12.404   1.901  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -6.277  13.907   1.303  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.746   7.834   2.154  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.774   6.802   2.136  1.00  0.00           C  
ATOM    648  C   LEU A 180     -14.117   7.330   1.622  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.388   8.527   1.710  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.971   6.213   3.538  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.777   5.435   4.108  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.313   4.521   5.216  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.054   4.568   3.073  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.406   8.178   3.049  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.434   6.021   1.459  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.822   5.535   3.502  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -11.058   6.144   4.518  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -12.837   5.117   5.962  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -13.012   3.798   4.790  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -11.492   3.983   5.689  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.294   3.968   3.572  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -11.764   3.912   2.570  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -10.558   5.203   2.343  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.998   6.431   1.141  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.394   6.729   0.850  1.00  0.00           C  
ATOM    666  C   PRO A 181     -17.073   7.549   1.953  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.888   8.421   1.670  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -17.062   5.362   0.691  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.945   4.507   0.097  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.702   5.042   0.806  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.444   7.273  -0.095  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.944   5.402   0.051  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.866   4.702  -0.974  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.847   4.954   0.132  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.713   7.294   3.215  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.179   8.014   4.389  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.598   9.432   4.503  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.695  10.039   5.568  1.00  0.00           O  
ATOM    679  CB  SER A 182     -16.801   7.160   5.611  1.00  0.00           C  
ATOM    680  OG  SER A 182     -15.594   6.457   5.349  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.023   6.585   3.425  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.266   8.110   4.351  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.592   6.432   5.792  1.00  0.00           H  
ATOM    684  HG  SER A 182     -15.335   5.970   6.137  1.00  0.00           H  
ATOM    685  N   GLY A 183     -15.938   9.969   3.471  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.356  11.305   3.492  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.018  11.334   4.234  1.00  0.00           C  
ATOM    688  O   GLY A 183     -13.097  12.041   3.832  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.757   9.407   2.647  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.193  11.625   2.463  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.043  12.008   3.966  1.00  0.00           H  
ATOM    692  N   GLU A 184     -13.908  10.568   5.322  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.755  10.576   6.201  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.524  10.045   5.460  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.606   9.096   4.678  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.090   9.720   7.433  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -11.953   9.608   8.458  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -11.516  10.964   9.007  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -10.709  11.626   8.317  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -12.013  11.322  10.097  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.734  10.075   5.629  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.585  11.610   6.506  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.344   8.713   7.100  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -11.093   9.105   8.015  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.376  10.669   5.722  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.101  10.260   5.167  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.475   9.226   6.096  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.356   9.454   7.301  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.189  11.474   4.979  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -6.860  11.062   4.353  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -6.854  10.817   3.126  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -5.871  11.006   5.113  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.367  11.349   6.476  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.263   9.818   4.185  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.002  11.943   5.945  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.090   8.086   5.533  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.288   7.076   6.191  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.888   7.233   5.612  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.757   7.557   4.434  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.890   5.685   5.955  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -9.021   5.320   6.903  1.00  0.00           C  
ATOM    722  CD1 TYR A 186     -10.103   6.197   7.117  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.966   4.108   7.614  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -11.091   5.884   8.064  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -9.970   3.780   8.540  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -11.028   4.674   8.770  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -12.009   4.363   9.662  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.191   7.982   4.530  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.247   7.270   7.258  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -7.085   4.959   6.081  1.00  0.00           H  
ATOM    731  HD1 TYR A 186     -10.204   7.111   6.553  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -8.154   3.419   7.447  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.913   6.563   8.236  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -9.920   2.836   9.062  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -11.866   3.519  10.094  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.844   7.122   6.433  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.504   7.486   6.012  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.423   6.596   6.612  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.532   6.169   7.758  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.262   8.961   6.347  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.820   9.392   6.097  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.152   9.869   7.004  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.310   9.204   4.883  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.980   6.786   7.381  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.446   7.363   4.938  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.499   9.125   7.400  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.867   8.774   4.150  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.335   9.407   4.727  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.364   6.363   5.835  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.120   5.768   6.285  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.999   6.697   5.816  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.993   7.112   4.656  1.00  0.00           O  
ATOM    753  CB  LEU A 188       0.030   4.357   5.700  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.383   3.698   6.029  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.560   3.464   7.535  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.478   2.355   5.300  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.350   6.764   4.901  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.115   5.710   7.373  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.067   4.420   4.616  1.00  0.00           H  
ATOM    760  HG  LEU A 188       2.196   4.326   5.670  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.623   4.411   8.068  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       0.721   2.885   7.924  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       2.484   2.913   7.713  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       0.684   1.698   5.647  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       1.379   2.507   4.225  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       2.441   1.887   5.500  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.930   7.029   6.715  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.178   7.711   6.410  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.298   6.721   6.731  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.646   6.557   7.897  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.309   8.984   7.258  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.297  10.054   6.841  1.00  0.00           C  
ATOM    773  CD  LYS A 189       2.618  11.379   7.546  1.00  0.00           C  
ATOM    774  CE  LYS A 189       1.623  12.483   7.168  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       0.278  12.224   7.709  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.850   6.658   7.650  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.238   7.997   5.362  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.312   9.385   7.120  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.301   9.709   7.108  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.619  11.699   7.250  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       1.568  12.573   6.082  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189      -0.344  12.979   7.455  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189      -0.089  11.356   7.335  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       0.321  12.155   8.715  1.00  0.00           H  
ATOM    785  N   LEU A 190       4.818   6.024   5.717  1.00  0.00           N  
ATOM    786  CA  LEU A 190       5.826   4.990   5.901  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.192   5.541   5.487  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.408   5.851   4.313  1.00  0.00           O  
ATOM    789  CB  LEU A 190       5.443   3.731   5.110  1.00  0.00           C  
ATOM    790  CG  LEU A 190       6.227   2.489   5.562  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.661   1.927   6.874  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       6.138   1.408   4.481  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.494   6.222   4.775  1.00  0.00           H  
ATOM    794  HA  LEU A 190       5.864   4.712   6.952  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       5.630   3.907   4.054  1.00  0.00           H  
ATOM    796  HG  LEU A 190       7.280   2.739   5.701  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       4.602   1.701   6.762  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       6.187   1.011   7.128  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       5.792   2.634   7.692  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       6.615   1.769   3.569  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       6.655   0.508   4.812  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       5.095   1.168   4.273  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.102   5.669   6.457  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.430   6.229   6.268  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.275   5.292   5.401  1.00  0.00           C  
ATOM    806  O   GLU A 191      10.924   4.383   5.911  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.065   6.486   7.642  1.00  0.00           C  
ATOM    808  CG  GLU A 191      11.378   7.274   7.524  1.00  0.00           C  
ATOM    809  CD  GLU A 191      11.973   7.568   8.898  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      11.293   8.276   9.671  1.00  0.00           O  
ATOM    811  OE2 GLU A 191      13.095   7.080   9.153  1.00  0.00           O  
ATOM    812  H   GLU A 191       7.833   5.412   7.394  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.339   7.193   5.769  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      10.259   5.539   8.149  1.00  0.00           H  
ATOM    815  HG3 GLU A 191      11.193   8.222   7.020  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.264   5.506   4.087  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.080   4.733   3.165  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.565   4.922   3.485  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.036   6.054   3.562  1.00  0.00           O  
ATOM    820  CB  LEU A 192      10.810   5.172   1.721  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.338   5.067   1.297  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.227   5.582  -0.142  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       8.805   3.632   1.415  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.648   6.217   3.723  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.828   3.678   3.275  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.417   4.558   1.054  1.00  0.00           H  
ATOM    827  HG  LEU A 192       8.725   5.711   1.924  1.00  0.00           H  
ATOM    828 HD11 LEU A 192       9.866   4.994  -0.801  1.00  0.00           H  
ATOM    829 HD12 LEU A 192       8.198   5.516  -0.487  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       9.543   6.626  -0.184  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       9.455   2.947   0.875  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       8.748   3.329   2.462  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       7.803   3.569   0.992  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.298   3.812   3.632  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.745   3.782   3.814  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.466   4.753   2.867  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.412   5.427   3.277  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.241   2.339   3.617  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.742   2.138   3.894  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.085   2.333   5.373  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.162   0.725   3.476  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.800   2.936   3.760  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.940   4.092   4.841  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.036   2.046   2.586  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.324   2.843   3.306  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.897   3.363   5.676  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.486   1.656   5.980  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      18.141   2.119   5.539  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      17.002   0.602   2.407  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      18.221   0.575   3.686  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      16.580  -0.017   4.024  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.051   4.809   1.596  1.00  0.00           N  
ATOM    853  CA  HIS A 194      15.555   5.764   0.614  1.00  0.00           C  
ATOM    854  C   HIS A 194      14.350   6.375  -0.118  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.379   5.657  -0.345  1.00  0.00           O  
ATOM    856  CB  HIS A 194      16.476   5.053  -0.387  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.672   4.340   0.197  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.250   4.567   1.426  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      18.375   3.332  -0.406  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      19.274   3.706   1.558  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      19.386   2.929   0.468  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.247   4.265   1.315  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.117   6.546   1.123  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      16.843   5.783  -1.109  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      17.900   5.197   2.143  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      18.178   2.914  -1.383  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      19.898   3.626   2.435  1.00  0.00           H  
ATOM    868  N   PRO A 195      14.391   7.665  -0.499  1.00  0.00           N  
ATOM    869  CA  PRO A 195      13.303   8.327  -1.214  1.00  0.00           C  
ATOM    870  C   PRO A 195      13.182   7.820  -2.654  1.00  0.00           C  
ATOM    871  O   PRO A 195      12.080   7.561  -3.130  1.00  0.00           O  
ATOM    872  CB  PRO A 195      13.630   9.822  -1.159  1.00  0.00           C  
ATOM    873  CG  PRO A 195      15.151   9.871  -1.007  1.00  0.00           C  
ATOM    874  CD  PRO A 195      15.467   8.603  -0.213  1.00  0.00           C  
ATOM    875  HA  PRO A 195      12.346   8.164  -0.718  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      13.168  10.254  -0.270  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      15.478  10.773  -0.487  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      15.459   8.837   0.854  1.00  0.00           H  
ATOM    879  N   ILE A 196      14.325   7.699  -3.338  1.00  0.00           N  
ATOM    880  CA  ILE A 196      14.468   7.283  -4.731  1.00  0.00           C  
ATOM    881  C   ILE A 196      13.590   8.066  -5.719  1.00  0.00           C  
ATOM    882  O   ILE A 196      13.052   9.122  -5.394  1.00  0.00           O  
ATOM    883  CB  ILE A 196      14.478   5.745  -4.883  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      13.170   4.984  -4.596  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      15.564   5.185  -3.958  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      12.045   5.225  -5.605  1.00  0.00           C  
ATOM    887  H   ILE A 196      15.170   7.949  -2.852  1.00  0.00           H  
ATOM    888  HA  ILE A 196      15.477   7.582  -5.009  1.00  0.00           H  
ATOM    889  HB  ILE A 196      14.790   5.510  -5.897  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      12.809   5.218  -3.596  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      15.216   5.223  -2.926  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      15.778   4.154  -4.230  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      16.487   5.757  -4.050  1.00  0.00           H  
ATOM    894 HD11 ILE A 196      11.646   6.234  -5.506  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      12.403   5.060  -6.621  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      11.237   4.522  -5.404  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.532   7.603  -6.971  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.911   8.320  -8.074  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.386   8.134  -7.997  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.898   7.023  -8.219  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.508   7.819  -9.406  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.027   8.087  -9.429  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      12.827   8.512 -10.595  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.727   7.557 -10.683  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.963   6.719  -7.186  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.187   9.369  -7.982  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.336   6.744  -9.487  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.501   7.598  -8.577  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      13.021   9.585 -10.566  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.196   8.104 -11.536  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      11.753   8.344 -10.569  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      15.423   8.117 -11.567  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      16.805   7.669 -10.563  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      15.498   6.502 -10.822  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.605   9.192  -7.719  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.169   9.063  -7.528  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.472   8.578  -8.802  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.478   7.867  -8.721  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.677  10.434  -7.063  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.747  11.410  -7.546  1.00  0.00           C  
ATOM    921  CD  PRO A 198      11.025  10.573  -7.551  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.975   8.341  -6.735  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       8.663  10.450  -5.973  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.831  12.271  -6.880  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.523  10.672  -6.590  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.010   8.907  -9.980  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.501   8.390 -11.245  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.453   6.853 -11.251  1.00  0.00           C  
ATOM    929  O   GLU A 199       7.581   6.270 -11.890  1.00  0.00           O  
ATOM    930  CB  GLU A 199       9.347   8.945 -12.402  1.00  0.00           C  
ATOM    931  CG  GLU A 199       8.671   8.731 -13.761  1.00  0.00           C  
ATOM    932  CD  GLU A 199       9.499   9.339 -14.888  1.00  0.00           C  
ATOM    933  OE1 GLU A 199       9.365  10.566 -15.089  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      10.262   8.571 -15.512  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.812   9.518  -9.994  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.481   8.761 -11.361  1.00  0.00           H  
ATOM    937  HB3 GLU A 199      10.324   8.460 -12.416  1.00  0.00           H  
ATOM    938  HG3 GLU A 199       7.686   9.198 -13.760  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.369   6.189 -10.530  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.401   4.732 -10.433  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.512   4.225  -9.290  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.617   3.052  -8.929  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.847   4.254 -10.228  1.00  0.00           C  
ATOM    944  CG  GLN A 200      11.756   4.697 -11.388  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.240   4.370 -11.212  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.044   4.709 -12.071  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.649   3.729 -10.120  1.00  0.00           N  
ATOM    948  H   GLN A 200      10.004   6.704  -9.931  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.033   4.290 -11.360  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.838   3.163 -10.170  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      11.691   5.776 -11.517  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      12.998   3.400  -9.410  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.631   3.530 -10.026  1.00  0.00           H  
ATOM    954  N   SER A 201       7.675   5.089  -8.707  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.886   4.811  -7.519  1.00  0.00           C  
ATOM    956  C   SER A 201       5.408   5.039  -7.842  1.00  0.00           C  
ATOM    957  O   SER A 201       5.009   6.150  -8.180  1.00  0.00           O  
ATOM    958  CB  SER A 201       7.384   5.706  -6.382  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.799   5.658  -6.296  1.00  0.00           O  
ATOM    960  H   SER A 201       7.597   6.038  -9.058  1.00  0.00           H  
ATOM    961  HA  SER A 201       7.018   3.780  -7.206  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.962   5.350  -5.446  1.00  0.00           H  
ATOM    963  HG  SER A 201       9.187   5.996  -7.112  1.00  0.00           H  
ATOM    964  N   THR A 202       4.599   3.981  -7.789  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.225   3.975  -8.268  1.00  0.00           C  
ATOM    966  C   THR A 202       2.392   2.994  -7.439  1.00  0.00           C  
ATOM    967  O   THR A 202       2.850   2.477  -6.420  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.213   3.671  -9.778  1.00  0.00           C  
ATOM    969  OG1 THR A 202       1.890   3.706 -10.279  1.00  0.00           O  
ATOM    970  CG2 THR A 202       3.847   2.312 -10.098  1.00  0.00           C  
ATOM    971  H   THR A 202       4.949   3.102  -7.421  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.786   4.963  -8.121  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.787   4.449 -10.287  1.00  0.00           H  
ATOM    974  HG1 THR A 202       1.917   3.629 -11.236  1.00  0.00           H  
ATOM    975 HG21 THR A 202       3.290   1.508  -9.615  1.00  0.00           H  
ATOM    976 HG22 THR A 202       3.838   2.149 -11.177  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.882   2.284  -9.754  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.144   2.759  -7.845  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.222   1.903  -7.125  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.887   1.395  -8.041  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.271   2.071  -8.993  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.353   2.647  -5.910  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.102   3.926  -6.238  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.391   5.118  -6.477  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.508   3.933  -6.286  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.079   6.307  -6.779  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.194   5.126  -6.572  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.482   6.311  -6.822  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.840   3.160  -8.730  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.791   1.040  -6.789  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.464   2.904  -5.237  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.687   5.131  -6.425  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.067   3.028  -6.094  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.529   7.218  -6.969  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.273   5.152  -6.570  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.021   7.225  -7.026  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.406   0.204  -7.729  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.558  -0.403  -8.372  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.514  -0.840  -7.264  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.089  -1.451  -6.286  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.103  -1.594  -9.227  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -3.260  -2.166 -10.058  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -2.790  -3.396 -10.844  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -3.962  -4.104 -11.533  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -4.628  -3.239 -12.522  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.015  -0.300  -6.936  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -3.051   0.322  -9.018  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -1.698  -2.369  -8.574  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -3.615  -1.396 -10.746  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -2.319  -4.102 -10.157  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -4.693  -4.420 -10.785  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -5.374  -3.753 -12.969  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -5.014  -2.428 -12.061  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -3.960  -2.943 -13.220  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.800  -0.515  -7.399  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.821  -0.930  -6.451  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.339  -2.303  -6.878  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -6.752  -2.457  -8.027  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.940   0.127  -6.407  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -8.041  -0.282  -5.420  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.369   1.487  -5.982  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -5.107  -0.053  -8.240  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.398  -0.999  -5.451  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.385   0.233  -7.399  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.807   0.493  -5.386  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.514  -1.211  -5.735  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -7.621  -0.415  -4.422  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -7.179   2.202  -5.848  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.830   1.391  -5.042  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.686   1.875  -6.737  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.301  -3.294  -5.981  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -6.966  -4.577  -6.164  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.121  -4.621  -5.165  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.148  -3.858  -4.203  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -5.991  -5.742  -5.920  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -5.212  -6.175  -7.172  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -4.288  -5.071  -7.693  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.382  -7.419  -6.838  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -5.984  -3.113  -5.030  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.388  -4.670  -7.165  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -6.565  -6.608  -5.588  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -5.916  -6.443  -7.961  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -4.883  -4.278  -8.137  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -3.684  -4.664  -6.883  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -3.630  -5.474  -8.464  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -3.674  -7.189  -6.044  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -5.037  -8.226  -6.509  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -3.834  -7.751  -7.720  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.081  -5.519  -5.387  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.293  -5.624  -4.593  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.016  -5.741  -3.090  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.805  -5.264  -2.279  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.080  -6.837  -5.101  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -10.917  -6.945  -6.508  1.00  0.00           O  
ATOM   1055  H   SER A 207      -9.077  -6.090  -6.222  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.886  -4.725  -4.771  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -12.132  -6.717  -4.838  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -11.490  -7.642  -6.842  1.00  0.00           H  
ATOM   1059  N   THR A 208      -8.932  -6.429  -2.722  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -8.614  -6.784  -1.351  1.00  0.00           C  
ATOM   1061  C   THR A 208      -7.645  -5.794  -0.692  1.00  0.00           C  
ATOM   1062  O   THR A 208      -7.666  -5.633   0.530  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -7.975  -8.178  -1.405  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -7.087  -8.241  -2.511  1.00  0.00           O  
ATOM   1065  CG2 THR A 208      -9.046  -9.255  -1.599  1.00  0.00           C  
ATOM   1066  H   THR A 208      -8.324  -6.839  -3.418  1.00  0.00           H  
ATOM   1067  HA  THR A 208      -9.518  -6.844  -0.749  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -7.440  -8.379  -0.474  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -6.791  -9.150  -2.610  1.00  0.00           H  
ATOM   1070 HG21 THR A 208      -9.580  -9.089  -2.535  1.00  0.00           H  
ATOM   1071 HG22 THR A 208      -8.577 -10.238  -1.625  1.00  0.00           H  
ATOM   1072 HG23 THR A 208      -9.755  -9.225  -0.772  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -6.746  -5.194  -1.475  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.729  -4.286  -0.974  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.230  -3.363  -2.083  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.442  -3.627  -3.268  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.598  -5.060  -0.270  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.186  -6.397  -0.903  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -3.741  -6.258  -2.361  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -3.080  -7.546  -2.863  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -4.019  -8.680  -2.849  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -6.819  -5.279  -2.480  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.193  -3.627  -0.239  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -4.951  -5.304   0.730  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -5.019  -7.097  -0.836  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -3.033  -5.432  -2.452  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -2.210  -7.787  -2.251  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -4.839  -8.445  -3.390  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -3.571  -9.494  -3.246  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -4.294  -8.880  -1.897  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.514  -2.307  -1.700  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.804  -1.449  -2.634  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.376  -1.983  -2.704  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.711  -2.068  -1.672  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.815   0.009  -2.145  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.241   0.528  -1.874  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.093   0.912  -3.158  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.235   1.724  -0.917  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.351  -2.164  -0.706  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.267  -1.487  -3.617  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.256   0.040  -1.215  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.853  -0.239  -1.404  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.659   0.965  -4.087  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.973   1.912  -2.746  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -2.099   0.528  -3.381  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -4.847   1.417   0.054  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.618   2.531  -1.307  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -6.252   2.090  -0.785  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.898  -2.314  -3.904  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.522  -2.714  -4.135  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.241  -1.451  -4.516  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.113  -0.976  -5.642  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.462  -3.736  -5.279  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -1.202  -5.033  -4.931  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -1.032  -6.089  -6.023  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211      -1.129  -5.708  -7.210  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -0.813  -7.260  -5.648  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.475  -2.158  -4.725  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.083  -3.164  -3.243  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.584  -3.970  -5.485  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -2.266  -4.831  -4.811  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.001  -0.888  -3.577  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.844   0.270  -3.802  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.222  -0.275  -4.171  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.835  -0.959  -3.355  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       1.852   1.149  -2.538  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.412   1.557  -2.166  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.751   2.368  -2.768  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.325   2.500  -0.964  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.096  -1.337  -2.671  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.459   0.868  -4.624  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.260   0.577  -1.706  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212      -0.154   0.663  -1.906  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       2.353   2.982  -3.575  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.823   2.962  -1.859  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.755   2.035  -3.026  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       0.905   2.101  -0.131  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       0.691   3.489  -1.235  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212      -0.718   2.592  -0.659  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.691  -0.031  -5.398  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       4.941  -0.592  -5.895  1.00  0.00           C  
ATOM   1142  C   LYS A 213       5.928   0.533  -6.148  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.561   1.548  -6.739  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.701  -1.414  -7.169  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       5.994  -2.094  -7.666  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       6.793  -1.299  -8.719  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.038  -1.266 -10.053  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       6.939  -0.916 -11.165  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.238   0.677  -5.967  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.355  -1.268  -5.154  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.265  -0.786  -7.945  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       5.722  -3.056  -8.103  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       7.750  -1.801  -8.868  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.229  -0.537 -10.005  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       6.409  -0.843 -12.020  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       7.399  -0.036 -10.975  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.629  -1.651 -11.265  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.186   0.342  -5.751  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.244   1.276  -6.085  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.499   0.523  -6.512  1.00  0.00           C  
ATOM   1161  O   LEU A 214       9.961  -0.370  -5.801  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.459   2.326  -4.986  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.710   1.804  -3.560  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.298   2.949  -2.729  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.435   1.308  -2.851  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.434  -0.517  -5.263  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       7.929   1.823  -6.966  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.587   2.980  -4.960  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.456   1.012  -3.596  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214      10.235   3.291  -3.171  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       8.595   3.782  -2.695  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.498   2.606  -1.714  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       7.069   0.371  -3.268  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       7.653   1.127  -1.799  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       6.643   2.055  -2.919  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.001   0.841  -7.711  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.159   0.184  -8.295  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.411   0.967  -7.907  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.526   2.160  -8.181  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      10.974   0.012  -9.810  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      11.788  -1.153 -10.401  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      13.306  -0.964 -10.494  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      13.721   0.306 -11.242  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      15.184   0.368 -11.398  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.582   1.613  -8.227  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.222  -0.815  -7.875  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.182   0.939 -10.339  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.405  -1.355 -11.402  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      13.717  -1.824 -11.027  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      13.405   1.182 -10.680  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      15.447   1.235 -11.845  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      15.618   0.316 -10.482  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      15.505  -0.408 -11.959  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.332   0.287  -7.232  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.577   0.831  -6.725  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.566   1.014  -7.889  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.808   0.052  -8.614  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.115  -0.174  -5.702  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.145  -0.313  -4.518  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      14.575  -1.413  -3.540  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.259  -2.810  -4.092  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      14.492  -3.857  -3.085  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.152  -0.697  -7.063  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.374   1.768  -6.205  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.083   0.166  -5.334  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.135  -0.529  -4.866  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.039  -1.272  -2.601  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      14.894  -3.018  -4.954  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      15.476  -3.852  -2.846  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      13.943  -3.678  -2.254  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      14.235  -4.762  -3.465  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.142   2.214  -8.096  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.142   2.462  -9.129  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.246   1.401  -9.132  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.504   0.775 -10.157  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.698   3.863  -8.846  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.548   4.560  -8.120  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.890   3.424  -7.337  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.644   2.470 -10.098  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      17.982   4.382  -9.762  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.846   4.955  -8.854  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.823   3.628  -7.241  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.877   1.200  -7.973  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.837   0.135  -7.742  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.108  -1.058  -7.121  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.289  -0.887  -6.218  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.989   0.632  -6.854  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      20.531   1.511  -5.679  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      21.660   1.731  -4.675  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      22.095   0.721  -4.082  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      22.067   2.903  -4.525  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.561   1.712  -7.164  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      20.275  -0.182  -8.692  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      21.681   1.216  -7.463  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      19.701   1.043  -5.155  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.408  -2.268  -7.595  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.749  -3.495  -7.162  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.272  -3.957  -5.795  1.00  0.00           C  
ATOM   1239  O   ALA A 219      19.814  -5.052  -5.671  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.955  -4.563  -8.240  1.00  0.00           C  
ATOM   1241  H   ALA A 219      20.096  -2.340  -8.328  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.676  -3.317  -7.074  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      20.019  -4.764  -8.367  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      18.454  -5.484  -7.950  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      18.536  -4.217  -9.184  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.107  -3.123  -4.767  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.489  -3.429  -3.392  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.234  -3.754  -2.582  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.189  -3.145  -2.787  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.290  -2.260  -2.791  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.501  -0.943  -2.767  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      20.765  -2.604  -1.372  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.616  -2.252  -4.945  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.140  -4.303  -3.382  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.175  -2.108  -3.411  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      18.620  -1.036  -2.139  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      20.129  -0.145  -2.372  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.184  -0.669  -3.772  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.438  -1.824  -1.016  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      19.921  -2.681  -0.686  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      21.299  -3.556  -1.380  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.329  -4.706  -1.653  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.243  -5.039  -0.745  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.270  -4.093   0.456  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.226  -4.092   1.233  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      17.364  -6.504  -0.321  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      17.023  -7.412  -1.511  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      17.032  -8.893  -1.120  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      16.478  -9.731  -2.195  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      15.168  -9.899  -2.444  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      14.258  -9.240  -1.720  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      14.777 -10.728  -3.418  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.219  -5.158  -1.506  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.284  -4.926  -1.250  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      16.660  -6.694   0.491  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      17.748  -7.260  -2.311  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      16.473  -9.055  -0.196  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      17.155 -10.204  -2.781  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      14.580  -8.633  -0.984  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      13.257  -9.304  -1.901  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      15.467 -11.245  -3.945  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      13.796 -10.883  -3.593  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.212  -3.301   0.634  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.048  -2.437   1.789  1.00  0.00           C  
ATOM   1285  C   TRP A 222      15.627  -3.304   2.968  1.00  0.00           C  
ATOM   1286  O   TRP A 222      14.450  -3.343   3.333  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      14.995  -1.366   1.491  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.282  -0.407   0.379  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.408  -0.330  -0.366  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.401   0.632  -0.126  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.268   0.662  -1.315  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      15.041   1.286  -1.215  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.117   1.081   0.232  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.420   2.318  -1.929  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.487   2.124  -0.468  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.136   2.740  -1.550  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.402  -3.425   0.034  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      16.990  -1.941   2.031  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      14.842  -0.778   2.395  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.279  -0.956  -0.251  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.989   0.877  -1.988  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      12.620   0.607   1.059  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.922   2.771  -2.763  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.500   2.446  -0.181  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.642   3.542  -2.076  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.585  -4.048   3.526  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.368  -5.011   4.601  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.403  -4.474   5.666  1.00  0.00           C  
ATOM   1309  O   GLU A 223      14.526  -5.198   6.130  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.710  -5.390   5.244  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      18.677  -6.054   4.253  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      19.954  -6.507   4.954  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.712  -5.610   5.382  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      20.143  -7.738   5.057  1.00  0.00           O  
ATOM   1315  H   GLU A 223      17.492  -4.027   3.068  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      15.925  -5.910   4.170  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      17.514  -6.094   6.056  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      18.963  -5.356   3.467  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.573  -3.201   6.032  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.788  -2.516   7.047  1.00  0.00           C  
ATOM   1321  C   LYS A 224      14.042  -1.306   6.465  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.138  -0.205   7.004  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      15.697  -2.200   8.239  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.934  -1.381   7.848  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      17.776  -1.069   9.090  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      18.544   0.238   8.874  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      19.668   0.065   7.936  1.00  0.00           N  
ATOM   1328  H   LYS A 224      16.292  -2.673   5.562  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      14.024  -3.171   7.453  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      16.022  -3.144   8.681  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      16.593  -0.454   7.386  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      18.460  -1.893   9.303  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      18.919   0.587   9.837  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      19.318  -0.245   7.042  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      20.149   0.947   7.821  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      20.313  -0.620   8.302  1.00  0.00           H  
ATOM   1337  N   LEU A 225      13.289  -1.536   5.378  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      12.375  -0.604   4.698  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.952   0.606   5.540  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.138   1.748   5.120  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      11.131  -1.384   4.224  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.962  -0.514   3.714  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225      10.336   0.287   2.468  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       8.758  -1.400   3.384  1.00  0.00           C  
ATOM   1345  H   LEU A 225      13.382  -2.454   4.953  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.892  -0.226   3.816  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225      10.759  -1.969   5.063  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.631   0.182   4.484  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225      11.109   1.014   2.710  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.686  -0.393   1.691  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       9.461   0.822   2.102  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       8.415  -1.887   4.294  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.942  -0.795   2.990  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       9.034  -2.149   2.642  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.306   0.344   6.681  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      10.680   1.348   7.524  1.00  0.00           C  
ATOM   1357  C   GLU A 226      11.744   2.136   8.295  1.00  0.00           C  
ATOM   1358  O   GLU A 226      11.885   1.967   9.506  1.00  0.00           O  
ATOM   1359  CB  GLU A 226       9.677   0.675   8.479  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.697  -0.286   7.783  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       9.121  -1.753   7.890  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226      10.314  -2.027   7.635  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       8.247  -2.579   8.237  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.212  -0.625   6.960  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.122   2.039   6.890  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226       9.104   1.473   8.957  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.562  -0.006   6.736  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.495   2.995   7.608  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      13.528   3.839   8.189  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.694   3.010   8.711  1.00  0.00           C  
ATOM   1371  O   GLY A 227      15.744   2.953   8.076  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.276   3.105   6.617  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      13.904   4.515   7.419  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.111   4.428   9.005  1.00  0.00           H  
ATOM   1375  N   GLN A 228      14.513   2.373   9.872  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.439   1.375  10.386  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.699   0.203  11.039  1.00  0.00           C  
ATOM   1378  O   GLN A 228      15.261  -0.477  11.894  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      16.467   1.993  11.350  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      17.214   3.209  10.787  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      18.395   3.600  11.671  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      19.540   3.585  11.231  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      18.137   3.941  12.930  1.00  0.00           N  
ATOM   1384  H   GLN A 228      13.586   2.428  10.281  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      15.961   0.949   9.536  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      17.212   1.227  11.576  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      16.538   4.060  10.700  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      17.192   3.936  13.278  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      18.911   4.194  13.524  1.00  0.00           H  
ATOM   1390  N   GLY A 229      13.452  -0.059  10.639  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      12.649  -1.118  11.234  1.00  0.00           C  
ATOM   1392  C   GLY A 229      12.433  -0.870  12.728  1.00  0.00           C  
ATOM   1393  O   GLY A 229      12.468  -1.866  13.484  1.00  0.00           O  
ATOM   1394  H   GLY A 229      13.006   0.552   9.966  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      11.680  -1.150  10.739  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      13.150  -2.076  11.088  1.00  0.00           H  
TER    1397      GLY A 229                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 138      -7.442   8.939  10.030  1.00  0.00           N  
ATOM      2  CA  SER A 138      -7.069   7.728  10.789  1.00  0.00           C  
ATOM      3  C   SER A 138      -5.813   7.080  10.212  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.472   7.299   9.055  1.00  0.00           O  
ATOM      5  CB  SER A 138      -8.210   6.700  10.785  1.00  0.00           C  
ATOM      6  OG  SER A 138      -7.882   5.548  11.544  1.00  0.00           O  
ATOM      7  H   SER A 138      -8.251   9.378  10.444  1.00  0.00           H  
ATOM      8  HA  SER A 138      -6.870   8.028  11.819  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -8.410   6.397   9.759  1.00  0.00           H  
ATOM     10  HG  SER A 138      -7.347   4.941  11.007  1.00  0.00           H  
ATOM     11  N   LYS A 139      -5.149   6.252  11.018  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -4.115   5.352  10.538  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.839   4.212   9.804  1.00  0.00           C  
ATOM     14  O   LYS A 139      -6.014   3.963  10.090  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -3.312   4.844  11.748  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -2.162   3.875  11.429  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -1.027   4.542  10.639  1.00  0.00           C  
ATOM     18  CE  LYS A 139       0.072   3.539  10.270  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       0.698   2.932  11.459  1.00  0.00           N  
ATOM     20  H   LYS A 139      -5.548   6.071  11.926  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -3.461   5.899   9.862  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -4.001   4.331  12.422  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -2.534   3.003  10.891  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -0.600   5.357  11.228  1.00  0.00           H  
ATOM     25  HE3 LYS A 139       0.845   4.059   9.703  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       1.085   3.657  12.048  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       0.008   2.408  11.979  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       1.438   2.308  11.168  1.00  0.00           H  
ATOM     29  N   ILE A 140      -4.160   3.521   8.883  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.654   2.287   8.274  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.554   1.223   8.288  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.372   1.552   8.378  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -5.219   2.573   6.872  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -6.155   1.440   6.413  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -4.113   2.839   5.845  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -6.941   1.780   5.143  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.226   3.823   8.626  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.467   1.905   8.894  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.816   3.476   6.964  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.879   1.240   7.203  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -4.545   3.275   4.946  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -3.386   3.540   6.250  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -3.600   1.911   5.590  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -7.351   2.787   5.180  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -6.298   1.699   4.270  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -7.762   1.072   5.039  1.00  0.00           H  
ATOM     47  N   LYS A 141      -3.952  -0.053   8.248  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.055  -1.194   8.330  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.404  -1.483   6.975  1.00  0.00           C  
ATOM     50  O   LYS A 141      -2.949  -1.151   5.919  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -3.835  -2.423   8.815  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -4.443  -2.207  10.208  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -5.180  -3.475  10.653  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -5.800  -3.274  12.039  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -6.507  -4.485  12.492  1.00  0.00           N  
ATOM     56  H   LYS A 141      -4.932  -0.248   8.112  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.269  -0.975   9.056  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -3.157  -3.278   8.856  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -5.145  -1.372  10.185  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -4.476  -4.309  10.685  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -6.512  -2.447  12.007  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -5.859  -5.259  12.540  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -6.903  -4.324  13.408  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -7.250  -4.710  11.846  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.237  -2.132   7.004  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.554  -2.588   5.811  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.302  -3.807   6.138  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.577  -4.084   7.305  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.305  -1.454   5.231  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.579  -1.149   6.001  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       1.531  -0.417   7.204  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.820  -1.608   5.518  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       2.715  -0.138   7.908  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       4.004  -1.307   6.209  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       3.953  -0.581   7.407  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.116  -0.277   8.048  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.838  -2.441   7.882  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.305  -2.884   5.079  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.304  -0.553   5.170  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       0.584  -0.062   7.584  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.874  -2.191   4.616  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       2.668   0.425   8.829  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.956  -1.628   5.816  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.004   0.269   8.829  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.738  -4.499   5.087  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.757  -5.539   5.082  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.681  -5.169   3.921  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.384  -4.208   3.211  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.116  -6.919   4.882  1.00  0.00           C  
ATOM     90  CG  ASP A 143       0.247  -7.313   6.070  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       0.833  -7.777   7.072  1.00  0.00           O  
ATOM     92  OD2 ASP A 143      -0.988  -7.149   5.952  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.472  -4.148   4.169  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.331  -5.523   6.011  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       1.899  -7.671   4.771  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.787  -5.879   3.688  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.667  -5.532   2.579  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.441  -6.740   2.066  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.497  -7.775   2.728  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.587  -4.371   2.973  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.588  -4.628   4.060  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.395  -4.408   5.381  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.986  -5.028   3.922  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.579  -4.610   6.061  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.592  -4.999   5.213  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.815  -5.369   2.832  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.949  -5.294   5.414  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.177  -5.668   3.021  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.743  -5.633   4.307  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.030  -6.690   4.239  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.054  -5.200   1.739  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       4.974  -3.520   3.272  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.475  -4.059   5.827  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.695  -4.429   7.052  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.405  -5.381   1.834  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.376  -5.259   6.404  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.797  -5.920   2.175  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.790  -5.862   4.440  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.004  -6.593   0.864  1.00  0.00           N  
ATOM    120  CA  TYR A 145       6.739  -7.604   0.125  1.00  0.00           C  
ATOM    121  C   TYR A 145       7.812  -6.896  -0.711  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.776  -5.673  -0.869  1.00  0.00           O  
ATOM    123  CB  TYR A 145       5.746  -8.386  -0.749  1.00  0.00           C  
ATOM    124  CG  TYR A 145       6.376  -9.372  -1.712  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       7.018 -10.524  -1.220  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       6.417  -9.084  -3.089  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       7.707 -11.377  -2.099  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       7.088  -9.948  -3.969  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       7.745 -11.086  -3.475  1.00  0.00           C  
ATOM    130  OH  TYR A 145       8.386 -11.925  -4.337  1.00  0.00           O  
ATOM    131  H   TYR A 145       5.910  -5.695   0.392  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.234  -8.284   0.822  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.152  -7.669  -1.317  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       6.993 -10.748  -0.163  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       5.940  -8.194  -3.476  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       8.200 -12.256  -1.712  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       7.095  -9.739  -5.029  1.00  0.00           H  
ATOM    138  HH  TYR A 145       8.831 -12.649  -3.891  1.00  0.00           H  
ATOM    139  N   GLN A 146       8.780  -7.652  -1.237  1.00  0.00           N  
ATOM    140  CA  GLN A 146       9.900  -7.122  -1.992  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.403  -8.132  -3.021  1.00  0.00           C  
ATOM    142  O   GLN A 146      10.271  -9.341  -2.826  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.021  -6.686  -1.035  1.00  0.00           C  
ATOM    144  CG  GLN A 146      11.828  -7.829  -0.387  1.00  0.00           C  
ATOM    145  CD  GLN A 146      11.005  -8.784   0.478  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      10.890  -8.598   1.684  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      10.446  -9.838  -0.113  1.00  0.00           N  
ATOM    148  H   GLN A 146       8.752  -8.654  -1.110  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.552  -6.246  -2.540  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      10.598  -6.057  -0.252  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.583  -7.374   0.256  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      10.524  -9.960  -1.121  1.00  0.00           H  
ATOM    153 HE22 GLN A 146       9.949 -10.502   0.458  1.00  0.00           H  
ATOM    154  N   THR A 147      11.018  -7.618  -4.082  1.00  0.00           N  
ATOM    155  CA  THR A 147      11.771  -8.349  -5.088  1.00  0.00           C  
ATOM    156  C   THR A 147      13.166  -7.715  -5.131  1.00  0.00           C  
ATOM    157  O   THR A 147      13.419  -6.741  -4.421  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.046  -8.263  -6.444  1.00  0.00           C  
ATOM    159  OG1 THR A 147      10.943  -6.923  -6.882  1.00  0.00           O  
ATOM    160  CG2 THR A 147       9.633  -8.846  -6.352  1.00  0.00           C  
ATOM    161  H   THR A 147      11.114  -6.607  -4.125  1.00  0.00           H  
ATOM    162  HA  THR A 147      11.876  -9.397  -4.800  1.00  0.00           H  
ATOM    163  HB  THR A 147      11.604  -8.836  -7.187  1.00  0.00           H  
ATOM    164  HG1 THR A 147      10.616  -6.393  -6.139  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.184  -8.869  -7.346  1.00  0.00           H  
ATOM    166 HG22 THR A 147       9.674  -9.862  -5.958  1.00  0.00           H  
ATOM    167 HG23 THR A 147       9.010  -8.233  -5.703  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.075  -8.236  -5.962  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.405  -7.650  -6.098  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.318  -6.184  -6.550  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.167  -5.375  -6.187  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.255  -8.486  -7.067  1.00  0.00           C  
ATOM    173  CG  GLU A 148      17.749  -8.176  -6.881  1.00  0.00           C  
ATOM    174  CD  GLU A 148      18.653  -8.906  -7.874  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      18.160  -9.859  -8.517  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.831  -8.495  -7.964  1.00  0.00           O  
ATOM    177  H   GLU A 148      13.842  -9.045  -6.517  1.00  0.00           H  
ATOM    178  HA  GLU A 148      15.878  -7.678  -5.115  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      15.959  -8.273  -8.096  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.043  -8.471  -5.874  1.00  0.00           H  
ATOM    181  N   SER A 149      14.308  -5.857  -7.361  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.115  -4.567  -7.997  1.00  0.00           C  
ATOM    183  C   SER A 149      13.031  -3.745  -7.291  1.00  0.00           C  
ATOM    184  O   SER A 149      13.252  -2.592  -6.928  1.00  0.00           O  
ATOM    185  CB  SER A 149      13.707  -4.856  -9.444  1.00  0.00           C  
ATOM    186  OG  SER A 149      12.740  -5.899  -9.450  1.00  0.00           O  
ATOM    187  H   SER A 149      13.655  -6.570  -7.656  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.041  -3.988  -8.003  1.00  0.00           H  
ATOM    189  HB3 SER A 149      14.589  -5.183 -10.000  1.00  0.00           H  
ATOM    190  HG  SER A 149      12.508  -6.112 -10.360  1.00  0.00           H  
ATOM    191  N   GLN A 150      11.834  -4.319  -7.161  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.628  -3.630  -6.725  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.366  -3.901  -5.247  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.426  -5.059  -4.831  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.429  -4.122  -7.547  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.672  -4.127  -9.067  1.00  0.00           C  
ATOM    197  CD  GLN A 150       9.047  -5.349  -9.729  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.177  -5.215 -10.583  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       9.482  -6.547  -9.343  1.00  0.00           N  
ATOM    200  H   GLN A 150      11.735  -5.278  -7.482  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.734  -2.561  -6.886  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.569  -3.491  -7.329  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.728  -4.135  -9.323  1.00  0.00           H  
ATOM    204 HE21 GLN A 150      10.167  -6.637  -8.592  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       9.079  -7.365  -9.771  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.039  -2.861  -4.481  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.530  -2.966  -3.119  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.037  -2.646  -3.198  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.651  -1.735  -3.935  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.321  -2.014  -2.205  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.640  -1.802  -0.852  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.719  -2.589  -1.953  1.00  0.00           C  
ATOM    213  H   VAL A 151       9.969  -1.943  -4.914  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.646  -3.978  -2.735  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.429  -1.046  -2.694  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       8.695  -1.276  -0.979  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.460  -2.762  -0.365  1.00  0.00           H  
ATOM    218 HG13 VAL A 151      10.291  -1.195  -0.223  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.204  -2.815  -2.900  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      12.319  -1.862  -1.405  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.647  -3.506  -1.367  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.193  -3.426  -2.511  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.744  -3.373  -2.673  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.057  -3.338  -1.304  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.127  -4.308  -0.549  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.256  -4.557  -3.535  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       3.883  -4.230  -4.140  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.211  -4.896  -4.690  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.552  -4.156  -1.899  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.481  -2.460  -3.199  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.166  -5.449  -2.913  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.970  -3.387  -4.827  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.510  -5.092  -4.694  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.171  -3.981  -3.353  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.158  -5.280  -4.308  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       5.767  -5.666  -5.321  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.397  -4.009  -5.295  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.376  -2.234  -0.984  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.571  -2.103   0.221  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.167  -2.583  -0.120  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.559  -2.104  -1.073  1.00  0.00           O  
ATOM    242  CB  ILE A 153       3.552  -0.647   0.727  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       4.903  -0.221   1.321  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       2.474  -0.447   1.805  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       5.973  -0.010   0.251  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.307  -1.492  -1.672  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.974  -2.732   1.016  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.312   0.022  -0.096  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.243  -0.957   2.049  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       1.475  -0.563   1.384  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       2.615  -1.172   2.602  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       2.542   0.559   2.219  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       6.413  -0.961  -0.044  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       5.533   0.481  -0.618  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       6.757   0.629   0.650  1.00  0.00           H  
ATOM    256  N   THR A 154       1.654  -3.518   0.671  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.292  -4.001   0.595  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.535  -3.201   1.604  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.626  -3.581   2.770  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.302  -5.508   0.882  1.00  0.00           C  
ATOM    261  OG1 THR A 154       1.194  -6.147  -0.009  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.079  -6.120   0.678  1.00  0.00           C  
ATOM    263  H   THR A 154       2.182  -3.793   1.489  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.103  -3.865  -0.410  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.627  -5.693   1.906  1.00  0.00           H  
ATOM    266  HG1 THR A 154       2.042  -5.697   0.025  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.015  -7.196   0.845  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.790  -5.692   1.385  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.410  -5.927  -0.342  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.106  -2.076   1.167  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -1.981  -1.236   1.984  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.308  -1.995   2.113  1.00  0.00           C  
ATOM    273  O   LEU A 155      -3.902  -2.327   1.088  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.147   0.115   1.263  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.738   1.310   2.032  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -4.045   0.966   2.742  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -1.753   1.966   3.005  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.060  -1.891   0.167  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.529  -1.074   2.963  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -2.808  -0.058   0.420  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -2.972   2.067   1.280  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -3.860   0.343   3.616  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -4.504   1.895   3.064  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -4.726   0.461   2.059  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -1.521   1.287   3.825  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -0.837   2.231   2.478  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.188   2.884   3.410  1.00  0.00           H  
ATOM    288  N   MET A 156      -3.759  -2.315   3.332  1.00  0.00           N  
ATOM    289  CA  MET A 156      -4.945  -3.141   3.535  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.194  -2.252   3.554  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.285  -1.363   4.399  1.00  0.00           O  
ATOM    292  CB  MET A 156      -4.776  -3.917   4.849  1.00  0.00           C  
ATOM    293  CG  MET A 156      -5.870  -4.975   5.048  1.00  0.00           C  
ATOM    294  SD  MET A 156      -5.845  -5.837   6.643  1.00  0.00           S  
ATOM    295  CE  MET A 156      -4.202  -6.591   6.613  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.301  -1.945   4.161  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.025  -3.871   2.727  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -4.796  -3.223   5.689  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -5.790  -5.722   4.258  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -4.085  -7.214   7.498  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -4.098  -7.205   5.720  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -3.439  -5.816   6.622  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.158  -2.480   2.653  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.402  -1.714   2.621  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.447  -2.404   1.745  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.227  -2.605   0.553  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.179  -0.255   2.175  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.544   0.457   2.116  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.412  -0.134   0.849  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.427   1.977   2.093  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.093  -3.270   2.017  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.785  -1.685   3.643  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.575   0.237   2.931  1.00  0.00           H  
ATOM    314 HG13 ILE A 157     -10.125   0.194   3.002  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -7.137   0.905   0.682  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -6.497  -0.722   0.885  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -8.020  -0.479   0.015  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -8.899   2.293   1.196  1.00  0.00           H  
ATOM    319 HD12 ILE A 157     -10.429   2.401   2.068  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -8.910   2.331   2.987  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.607  -2.720   2.325  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.732  -3.268   1.590  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.495  -2.122   0.913  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.068  -1.285   1.605  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.616  -4.079   2.556  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -13.253  -5.321   1.917  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -14.175  -4.989   0.736  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -14.844  -6.249   0.175  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -15.787  -6.853   1.134  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.752  -2.486   3.294  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.354  -3.948   0.832  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -13.393  -3.444   2.987  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -13.824  -5.826   2.698  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -13.588  -4.547  -0.070  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -14.080  -6.983  -0.093  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -16.232  -7.655   0.710  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -15.292  -7.150   1.962  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -16.492  -6.177   1.389  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.516  -2.101  -0.423  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.354  -1.227  -1.244  1.00  0.00           C  
ATOM    341  C   ASN A 159     -12.889   0.232  -1.230  1.00  0.00           C  
ATOM    342  O   ASN A 159     -13.377   1.051  -0.450  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.845  -1.356  -0.887  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -15.730  -0.586  -1.868  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -16.392  -1.183  -2.709  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -15.752   0.740  -1.778  1.00  0.00           N  
ATOM    347  H   ASN A 159     -11.915  -2.761  -0.908  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -13.259  -1.592  -2.268  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -15.043  -0.982   0.117  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -15.148   1.196  -1.097  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -16.328   1.266  -2.414  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.011   0.575  -2.172  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.605   1.936  -2.483  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.357   1.967  -3.996  1.00  0.00           C  
ATOM    355  O   VAL A 160     -11.124   0.906  -4.577  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.372   2.301  -1.638  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.157   1.426  -1.969  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.995   3.777  -1.794  1.00  0.00           C  
ATOM    359  H   VAL A 160     -11.680  -0.120  -2.829  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.422   2.622  -2.249  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.624   2.143  -0.587  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -8.823   1.599  -2.991  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -8.347   1.682  -1.289  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.399   0.371  -1.844  1.00  0.00           H  
ATOM    365 HG21 VAL A 160      -9.215   4.034  -1.079  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -9.621   3.958  -2.801  1.00  0.00           H  
ATOM    367 HG23 VAL A 160     -10.865   4.406  -1.604  1.00  0.00           H  
ATOM    368  N   GLN A 161     -11.443   3.140  -4.635  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -11.191   3.315  -6.061  1.00  0.00           C  
ATOM    370  C   GLN A 161      -9.924   4.157  -6.240  1.00  0.00           C  
ATOM    371  O   GLN A 161      -9.641   5.021  -5.413  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -12.428   3.960  -6.714  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -12.311   4.145  -8.234  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -11.964   2.841  -8.943  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -10.797   2.590  -9.227  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -12.954   1.990  -9.198  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.632   3.987  -4.108  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -11.021   2.340  -6.517  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -12.608   4.937  -6.265  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -11.539   4.883  -8.455  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -13.904   2.206  -8.935  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -12.728   1.114  -9.645  1.00  0.00           H  
ATOM    383  N   LYS A 162      -9.171   3.900  -7.316  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -7.868   4.493  -7.608  1.00  0.00           C  
ATOM    385  C   LYS A 162      -7.812   5.986  -7.283  1.00  0.00           C  
ATOM    386  O   LYS A 162      -6.926   6.436  -6.561  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -7.522   4.209  -9.076  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -6.169   4.804  -9.490  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -5.696   4.283 -10.852  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -6.747   4.495 -11.946  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -6.208   4.170 -13.279  1.00  0.00           N  
ATOM    392  H   LYS A 162      -9.522   3.216  -7.979  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -7.121   4.006  -6.985  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -8.310   4.625  -9.707  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -5.413   4.539  -8.750  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -5.463   3.219 -10.772  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -7.076   5.536 -11.943  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -5.417   4.765 -13.479  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -5.916   3.204 -13.301  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -6.922   4.319 -13.977  1.00  0.00           H  
ATOM    401  N   ASN A 163      -8.771   6.752  -7.803  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -8.798   8.206  -7.682  1.00  0.00           C  
ATOM    403  C   ASN A 163      -8.823   8.666  -6.221  1.00  0.00           C  
ATOM    404  O   ASN A 163      -8.407   9.781  -5.919  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -10.023   8.766  -8.416  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -10.083   8.294  -9.864  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -10.322   7.114 -10.113  1.00  0.00           O  
ATOM    408  ND2 ASN A 163      -9.854   9.183 -10.826  1.00  0.00           N  
ATOM    409  H   ASN A 163      -9.448   6.319  -8.421  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -7.896   8.600  -8.156  1.00  0.00           H  
ATOM    411  HB3 ASN A 163      -9.997   9.857  -8.378  1.00  0.00           H  
ATOM    412 HD21 ASN A 163      -9.654  10.147 -10.605  1.00  0.00           H  
ATOM    413 HD22 ASN A 163      -9.898   8.870 -11.783  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.318   7.818  -5.314  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.410   8.135  -3.897  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.038   8.041  -3.221  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.858   8.545  -2.112  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.355   7.154  -3.193  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.693   6.911  -3.881  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.232   7.879  -4.460  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.158   5.751  -3.804  1.00  0.00           O  
ATOM    422  H   ASP A 164      -9.578   6.881  -5.599  1.00  0.00           H  
ATOM    423  HA  ASP A 164      -9.803   9.146  -3.776  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.567   7.554  -2.209  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.096   7.324  -3.839  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -5.825   6.982  -3.234  1.00  0.00           C  
ATOM    427  C   VAL A 165      -4.790   8.000  -3.721  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.226   7.857  -4.804  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.460   5.539  -3.630  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.249   5.048  -2.833  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.624   4.561  -3.410  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.260   6.975  -4.778  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -5.895   7.019  -2.147  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.214   5.524  -4.690  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -3.481   5.816  -2.813  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.538   4.819  -1.807  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -3.838   4.154  -3.306  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -6.935   4.576  -2.366  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -7.472   4.823  -4.040  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.312   3.555  -3.681  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.516   9.020  -2.908  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.495  10.013  -3.209  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.182   9.530  -2.596  1.00  0.00           C  
ATOM    444  O   ASN A 166      -1.910   9.783  -1.422  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -3.940  11.381  -2.675  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -2.798  12.392  -2.597  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -1.878  12.365  -3.408  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -2.851  13.289  -1.616  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.967   9.053  -1.997  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.358  10.124  -4.286  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.367  11.255  -1.686  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -3.615  13.286  -0.961  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -2.087  13.951  -1.507  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.377   8.814  -3.386  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.066   8.347  -2.956  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.962   9.437  -3.250  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.427   9.573  -4.381  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.295   7.005  -3.620  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.499   6.400  -2.891  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.853   5.996  -3.530  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.669   8.619  -4.333  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.083   8.173  -1.885  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.543   7.155  -4.672  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.782   5.458  -3.358  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       2.350   7.079  -2.917  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       1.228   6.208  -1.853  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -1.688   6.325  -4.147  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -0.522   5.023  -3.895  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.175   5.894  -2.494  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.337  10.205  -2.226  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.335  11.247  -2.360  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.719  10.625  -2.170  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.132  10.352  -1.041  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.071  12.367  -1.350  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.698  13.013  -1.577  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.398  14.132  -0.584  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       1.211  14.315   0.350  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.655  14.779  -0.775  1.00  0.00           O  
ATOM    479  H   GLU A 168       0.955  10.025  -1.303  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.274  11.697  -3.353  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.850  13.125  -1.446  1.00  0.00           H  
ATOM    482  HG3 GLU A 168      -0.077  12.256  -1.467  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.414  10.417  -3.290  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.818  10.051  -3.344  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.584  11.280  -3.830  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.601  11.552  -5.028  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.019   8.907  -4.351  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.204   7.644  -4.144  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       5.712   6.631  -3.310  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       4.183   7.334  -5.065  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       5.313   5.296  -3.499  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       3.772   6.001  -5.244  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       4.369   4.977  -4.490  1.00  0.00           C  
ATOM    494  H   PHE A 169       3.959  10.624  -4.168  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.199   9.754  -2.362  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.076   8.636  -4.352  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       6.466   6.867  -2.572  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.745   8.110  -5.679  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       5.753   4.511  -2.902  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       3.014   5.763  -5.976  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       4.107   3.946  -4.682  1.00  0.00           H  
ATOM    502  N   SER A 170       7.245  11.997  -2.921  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.046  13.168  -3.263  1.00  0.00           C  
ATOM    504  C   SER A 170       9.437  12.996  -2.666  1.00  0.00           C  
ATOM    505  O   SER A 170       9.887  13.835  -1.889  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.350  14.441  -2.764  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.002  14.462  -3.193  1.00  0.00           O  
ATOM    508  H   SER A 170       7.167  11.733  -1.950  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.165  13.264  -4.343  1.00  0.00           H  
ATOM    510  HB3 SER A 170       7.882  15.310  -3.154  1.00  0.00           H  
ATOM    511  HG  SER A 170       5.610  15.310  -2.967  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.083  11.870  -2.991  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.345  11.402  -2.425  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.187  11.012  -0.950  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.346   9.844  -0.608  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.489  12.407  -2.648  1.00  0.00           C  
ATOM    517  CG  GLU A 171      12.723  12.670  -4.140  1.00  0.00           C  
ATOM    518  CD  GLU A 171      13.933  13.574  -4.361  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.061  13.060  -4.204  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      13.705  14.763  -4.674  1.00  0.00           O  
ATOM    521  H   GLU A 171       9.622  11.247  -3.637  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.609  10.491  -2.962  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.402  11.988  -2.226  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      11.843  13.131  -4.586  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.870  12.003  -0.112  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.698  11.963   1.334  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.329  10.594   1.924  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.167   9.916   2.513  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.684  13.051   1.741  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.404  13.122   0.877  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.143  13.156   1.753  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.867  13.121   0.900  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       4.662  13.306   1.727  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.737  12.910  -0.545  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.658  12.234   1.777  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.185  14.017   1.661  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.327  12.302   0.158  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       7.157  14.071   2.350  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       5.790  12.158   0.388  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.570  12.537   2.381  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       4.727  14.175   2.238  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       3.844  13.331   1.135  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.045  10.246   1.845  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.414   9.101   2.468  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.279   8.706   1.528  1.00  0.00           C  
ATOM    546  O   GLU A 173       6.890   9.508   0.677  1.00  0.00           O  
ATOM    547  CB  GLU A 173       7.840   9.508   3.835  1.00  0.00           C  
ATOM    548  CG  GLU A 173       8.903  10.037   4.807  1.00  0.00           C  
ATOM    549  CD  GLU A 173       8.306  10.315   6.182  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       7.772   9.356   6.780  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       8.376  11.489   6.608  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.421  10.794   1.276  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.121   8.276   2.574  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       7.356   8.642   4.285  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       9.323  10.968   4.429  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.709   7.517   1.716  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.533   7.087   0.975  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.340   7.503   1.831  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.051   6.871   2.845  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.639   5.575   0.690  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.317   4.789   0.631  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.317   5.366  -0.374  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.621   3.334   0.262  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.011   6.948   2.504  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.466   7.591   0.009  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.263   5.112   1.453  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.846   4.774   1.614  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.715   5.287  -1.383  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       2.392   4.797  -0.307  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       3.088   6.408  -0.168  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       5.329   2.917   0.979  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       3.704   2.744   0.288  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.054   3.277  -0.737  1.00  0.00           H  
ATOM    574  N   SER A 175       3.685   8.606   1.460  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.553   9.127   2.212  1.00  0.00           C  
ATOM    576  C   SER A 175       1.272   8.825   1.435  1.00  0.00           C  
ATOM    577  O   SER A 175       0.952   9.529   0.478  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.773  10.621   2.462  1.00  0.00           C  
ATOM    579  OG  SER A 175       4.049  10.821   3.046  1.00  0.00           O  
ATOM    580  H   SER A 175       3.956   9.095   0.608  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.485   8.663   3.195  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.993  11.008   3.120  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.704  10.384   2.492  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.550   7.771   1.826  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.649   7.321   1.131  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.882   7.905   1.809  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.276   7.416   2.866  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.692   5.790   1.129  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.839   7.260   2.656  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.639   7.640   0.094  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -0.697   5.410   2.151  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -1.593   5.449   0.617  1.00  0.00           H  
ATOM    593  HB3 ALA A 176       0.181   5.399   0.608  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.490   8.940   1.223  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.748   9.509   1.688  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.869   8.710   1.021  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.158   8.908  -0.160  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.847  10.996   1.311  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -2.882  11.983   1.986  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -2.987  11.960   3.512  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -1.438  11.790   1.518  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.122   9.292   0.343  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.844   9.418   2.771  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -4.862  11.337   1.515  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -3.183  12.979   1.658  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -4.023  12.139   3.803  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -2.657  11.001   3.906  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -2.363  12.749   3.932  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -1.429  11.699   0.431  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -0.843  12.655   1.809  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -1.001  10.901   1.967  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.459   7.772   1.761  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.497   6.873   1.292  1.00  0.00           C  
ATOM    614  C   VAL A 178      -7.850   7.488   1.655  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.316   7.346   2.786  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.309   5.483   1.931  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.159   4.446   1.195  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -4.847   5.020   1.914  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.223   7.704   2.745  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.425   6.761   0.209  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.624   5.500   2.975  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -8.214   4.713   1.259  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -6.862   4.388   0.148  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -7.006   3.472   1.659  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.793   4.001   2.295  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.448   5.051   0.901  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -4.241   5.647   2.569  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.485   8.190   0.718  1.00  0.00           N  
ATOM    629  CA  LYS A 179      -9.795   8.770   0.976  1.00  0.00           C  
ATOM    630  C   LYS A 179     -10.833   7.641   0.979  1.00  0.00           C  
ATOM    631  O   LYS A 179     -10.922   6.876   0.022  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.082   9.881  -0.042  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -8.983  10.954   0.039  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -9.195  12.055  -1.002  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -8.052  13.073  -0.905  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -8.208  14.148  -1.900  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.096   8.280  -0.217  1.00  0.00           H  
ATOM    638  HA  LYS A 179      -9.793   9.242   1.956  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.050  10.331   0.184  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -8.007  10.503  -0.146  1.00  0.00           H  
ATOM    641  HD3 LYS A 179     -10.153  12.547  -0.824  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -7.097  12.571  -1.076  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -7.451  14.811  -1.806  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -8.194  13.757  -2.831  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -9.086  14.625  -1.751  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.579   7.478   2.071  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.571   6.417   2.161  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.834   6.792   1.383  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.090   7.977   1.161  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.963   6.176   3.625  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.886   5.557   4.529  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.607   4.947   5.738  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.083   4.446   3.848  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.496   8.131   2.844  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.152   5.508   1.736  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.823   5.510   3.634  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -11.196   6.334   4.858  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -13.104   5.731   6.308  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -13.351   4.222   5.404  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -11.894   4.430   6.376  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.456   4.861   3.059  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.431   3.961   4.575  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -11.766   3.705   3.432  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.670   5.800   1.027  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.017   6.031   0.524  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.778   7.056   1.374  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.521   7.877   0.844  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.697   4.661   0.561  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.537   3.693   0.336  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.384   4.370   1.074  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -15.949   6.382  -0.507  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.475   4.566  -0.199  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.305   3.641  -0.728  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.447   4.117   0.576  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.569   7.036   2.696  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.165   7.956   3.648  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.485   9.335   3.663  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.644  10.078   4.630  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.085   7.286   5.026  1.00  0.00           C  
ATOM    680  OG  SER A 182     -15.805   6.697   5.187  1.00  0.00           O  
ATOM    681  H   SER A 182     -15.938   6.361   3.111  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.216   8.112   3.400  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.839   6.500   5.089  1.00  0.00           H  
ATOM    684  HG  SER A 182     -15.571   6.714   6.126  1.00  0.00           H  
ATOM    685  N   GLY A 183     -15.702   9.704   2.643  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.144  11.046   2.510  1.00  0.00           C  
ATOM    687  C   GLY A 183     -13.910  11.274   3.387  1.00  0.00           C  
ATOM    688  O   GLY A 183     -12.969  11.943   2.966  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.479   9.035   1.913  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -14.861  11.192   1.467  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -15.900  11.789   2.764  1.00  0.00           H  
ATOM    692  N   GLU A 184     -13.905  10.726   4.604  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.817  10.900   5.554  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.547  10.232   5.018  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.620   9.285   4.236  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.227  10.285   6.902  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -13.248   8.751   6.813  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -13.965   8.101   7.989  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -13.523   8.344   9.132  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -14.936   7.358   7.717  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.742  10.245   4.906  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.643  11.970   5.689  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -14.216  10.655   7.183  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -12.220   8.382   6.785  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.382  10.713   5.452  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.105  10.178   5.007  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.554   9.179   6.018  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.567   9.432   7.223  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.115  11.315   4.773  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -6.817  10.774   4.181  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -6.811  10.527   2.955  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -5.861  10.607   4.968  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.374  11.454   6.137  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.234   9.674   4.051  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -7.915  11.810   5.723  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.067   8.050   5.511  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.302   7.056   6.233  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.897   7.131   5.640  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.759   7.447   4.460  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.938   5.680   6.019  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.980   5.277   7.047  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.944   6.194   7.514  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.985   3.961   7.539  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.853   5.814   8.517  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -9.938   3.561   8.488  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -10.854   4.495   8.999  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -11.768   4.108   9.933  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.038   7.945   4.501  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.257   7.283   7.298  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -7.131   4.954   6.053  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.998   7.192   7.115  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -8.261   3.249   7.179  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.558   6.536   8.898  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -9.967   2.531   8.809  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -12.353   4.819  10.202  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.850   6.902   6.432  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.496   7.199   5.997  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.451   6.200   6.480  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.558   5.640   7.569  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.139   8.616   6.467  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.674   8.968   6.209  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -0.941   9.323   7.125  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.213   8.831   4.970  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.997   6.696   7.415  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.466   7.180   4.912  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.331   8.683   7.540  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.813   8.478   4.230  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.227   8.960   4.802  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.426   6.009   5.646  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.175   5.361   5.984  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.916   6.363   5.599  1.00  0.00           C  
ATOM    752  O   LEU A 188       1.023   6.734   4.429  1.00  0.00           O  
ATOM    753  CB  LEU A 188      -0.023   4.041   5.218  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.379   3.428   5.373  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.701   3.094   6.833  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.485   2.164   4.516  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.443   6.486   4.751  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.139   5.162   7.055  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.198   4.230   4.159  1.00  0.00           H  
ATOM    760  HG  LEU A 188       2.124   4.130   5.004  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       2.648   2.561   6.887  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       1.797   4.006   7.420  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       0.912   2.471   7.256  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       1.346   2.420   3.466  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       2.469   1.709   4.637  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       0.722   1.452   4.818  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.705   6.809   6.579  1.00  0.00           N  
ATOM    768  CA  LYS A 189       2.913   7.588   6.366  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.081   6.623   6.563  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.474   6.345   7.694  1.00  0.00           O  
ATOM    771  CB  LYS A 189       2.926   8.757   7.362  1.00  0.00           C  
ATOM    772  CG  LYS A 189       4.189   9.622   7.257  1.00  0.00           C  
ATOM    773  CD  LYS A 189       4.053  10.824   8.203  1.00  0.00           C  
ATOM    774  CE  LYS A 189       5.324  11.681   8.241  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       6.454  10.964   8.856  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.540   6.485   7.520  1.00  0.00           H  
ATOM    777  HA  LYS A 189       2.949   8.005   5.359  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       2.847   8.368   8.378  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       4.315   9.976   6.232  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.829  10.472   9.212  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       5.126  12.577   8.833  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       6.204  10.652   9.784  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       6.707  10.169   8.284  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       7.251  11.583   8.913  1.00  0.00           H  
ATOM    785  N   LEU A 190       4.609   6.082   5.465  1.00  0.00           N  
ATOM    786  CA  LEU A 190       5.634   5.053   5.492  1.00  0.00           C  
ATOM    787  C   LEU A 190       6.994   5.729   5.312  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.334   6.184   4.215  1.00  0.00           O  
ATOM    789  CB  LEU A 190       5.312   4.044   4.376  1.00  0.00           C  
ATOM    790  CG  LEU A 190       6.087   2.719   4.389  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       7.596   2.920   4.234  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       5.759   1.880   5.628  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.256   6.368   4.559  1.00  0.00           H  
ATOM    794  HA  LEU A 190       5.598   4.530   6.446  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       5.465   4.529   3.416  1.00  0.00           H  
ATOM    796  HG  LEU A 190       5.750   2.155   3.519  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       7.785   3.626   3.428  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       8.036   3.289   5.157  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       8.063   1.972   3.981  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       6.234   0.903   5.549  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       6.113   2.369   6.533  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       4.681   1.737   5.698  1.00  0.00           H  
ATOM    803  N   GLU A 191       7.789   5.757   6.385  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.134   6.308   6.368  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.070   5.295   5.707  1.00  0.00           C  
ATOM    806  O   GLU A 191      10.684   4.481   6.394  1.00  0.00           O  
ATOM    807  CB  GLU A 191       9.563   6.639   7.806  1.00  0.00           C  
ATOM    808  CG  GLU A 191      10.907   7.379   7.845  1.00  0.00           C  
ATOM    809  CD  GLU A 191      11.405   7.527   9.278  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      11.975   6.535   9.783  1.00  0.00           O  
ATOM    811  OE2 GLU A 191      11.196   8.621   9.845  1.00  0.00           O  
ATOM    812  H   GLU A 191       7.444   5.368   7.250  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.138   7.234   5.793  1.00  0.00           H  
ATOM    814  HB3 GLU A 191       9.643   5.716   8.383  1.00  0.00           H  
ATOM    815  HG3 GLU A 191      10.795   8.365   7.395  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.164   5.365   4.377  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.021   4.518   3.554  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.461   4.518   4.078  1.00  0.00           C  
ATOM    819  O   LEU A 192      12.955   5.555   4.516  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.014   5.041   2.108  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.643   4.971   1.413  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.652   5.881   0.180  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.317   3.539   0.975  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.571   6.039   3.915  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.634   3.499   3.581  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.734   4.471   1.519  1.00  0.00           H  
ATOM    827  HG  LEU A 192       8.861   5.329   2.081  1.00  0.00           H  
ATOM    828 HD11 LEU A 192       8.686   5.834  -0.324  1.00  0.00           H  
ATOM    829 HD12 LEU A 192       9.842   6.914   0.476  1.00  0.00           H  
ATOM    830 HD13 LEU A 192      10.431   5.561  -0.509  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       9.318   2.863   1.827  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       8.332   3.512   0.507  1.00  0.00           H  
ATOM    833 HD23 LEU A 192      10.059   3.194   0.256  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.144   3.370   3.999  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.559   3.245   4.336  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.387   4.326   3.639  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.252   4.945   4.253  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.065   1.853   3.922  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.577   1.653   4.136  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      16.953   1.742   5.618  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      16.997   0.290   3.578  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.662   2.529   3.692  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.661   3.364   5.414  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      14.851   1.711   2.862  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.143   2.405   3.585  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.794   2.752   5.994  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.344   1.046   6.192  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      18.006   1.490   5.748  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      18.071   0.153   3.700  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.475  -0.506   4.103  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      16.754   0.241   2.516  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.148   4.505   2.337  1.00  0.00           N  
ATOM    853  CA  HIS A 194      15.900   5.399   1.475  1.00  0.00           C  
ATOM    854  C   HIS A 194      14.888   6.135   0.593  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.887   5.522   0.218  1.00  0.00           O  
ATOM    856  CB  HIS A 194      16.870   4.543   0.644  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.869   5.330  -0.163  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      17.644   5.928  -1.382  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      19.161   5.606   0.199  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      18.775   6.555  -1.743  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      19.729   6.388  -0.811  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.382   4.007   1.904  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.464   6.103   2.087  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      16.297   3.907  -0.033  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      16.768   5.947  -1.895  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      19.650   5.293   1.109  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      18.896   7.129  -2.649  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.109   7.419   0.258  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.250   8.142  -0.670  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.305   7.507  -2.061  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.221   6.745  -2.373  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.762   9.585  -0.673  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.229   9.442  -0.268  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.198   8.271   0.711  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.219   8.124  -0.316  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.231  10.154   0.093  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      16.626  10.352   0.185  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      15.965   8.636   1.713  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.303   7.800  -2.893  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.093   7.121  -4.166  1.00  0.00           C  
ATOM    881  C   ILE A 196      12.810   8.111  -5.291  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.636   9.301  -5.043  1.00  0.00           O  
ATOM    883  CB  ILE A 196      11.952   6.103  -4.024  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      10.627   6.814  -3.696  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      12.311   5.050  -2.969  1.00  0.00           C  
ATOM    886  CD1 ILE A 196       9.461   5.836  -3.723  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.609   8.477  -2.609  1.00  0.00           H  
ATOM    888  HA  ILE A 196      13.994   6.582  -4.450  1.00  0.00           H  
ATOM    889  HB  ILE A 196      11.843   5.582  -4.977  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      10.417   7.575  -4.448  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      13.310   4.659  -3.164  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      12.288   5.481  -1.971  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      11.605   4.226  -3.017  1.00  0.00           H  
ATOM    894 HD11 ILE A 196       9.471   5.218  -2.829  1.00  0.00           H  
ATOM    895 HD12 ILE A 196       8.530   6.399  -3.761  1.00  0.00           H  
ATOM    896 HD13 ILE A 196       9.541   5.208  -4.610  1.00  0.00           H  
ATOM    897  N   ILE A 197      12.737   7.600  -6.523  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.424   8.357  -7.725  1.00  0.00           C  
ATOM    899  C   ILE A 197      10.901   8.303  -7.936  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.381   7.228  -8.247  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.196   7.744  -8.914  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      14.716   7.827  -8.669  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      12.833   8.460 -10.223  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.535   7.060  -9.712  1.00  0.00           C  
ATOM    905  H   ILE A 197      12.846   6.602  -6.634  1.00  0.00           H  
ATOM    906  HA  ILE A 197      12.773   9.384  -7.615  1.00  0.00           H  
ATOM    907  HB  ILE A 197      12.916   6.693  -9.010  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      14.960   7.391  -7.700  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      11.766   8.378 -10.413  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.109   9.513 -10.163  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      13.347   8.003 -11.066  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      16.579   7.034  -9.396  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      15.168   6.036  -9.796  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      15.485   7.548 -10.684  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.164   9.421  -7.796  1.00  0.00           N  
ATOM    916  CA  PRO A 198       8.724   9.468  -8.026  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.307   8.812  -9.344  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.333   8.066  -9.398  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.342  10.950  -7.979  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.390  11.541  -7.041  1.00  0.00           C  
ATOM    921  CD  PRO A 198      10.641  10.727  -7.369  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.238   8.954  -7.197  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.328  11.100  -7.607  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.095  11.349  -6.009  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.259  10.669  -6.477  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.081   9.039 -10.408  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.818   8.500 -11.736  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.918   6.965 -11.791  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.641   6.380 -12.836  1.00  0.00           O  
ATOM    930  CB  GLU A 199       9.761   9.148 -12.765  1.00  0.00           C  
ATOM    931  CG  GLU A 199       9.568  10.669 -12.927  1.00  0.00           C  
ATOM    932  CD  GLU A 199      10.049  11.513 -11.747  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      10.906  11.012 -10.984  1.00  0.00           O  
ATOM    934  OE2 GLU A 199       9.537  12.645 -11.617  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.880   9.651 -10.301  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.794   8.760 -12.010  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       9.547   8.695 -13.734  1.00  0.00           H  
ATOM    938  HG3 GLU A 199       8.511  10.877 -13.103  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.331   6.300 -10.705  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.317   4.848 -10.567  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.455   4.424  -9.369  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.627   3.318  -8.849  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.753   4.348 -10.377  1.00  0.00           C  
ATOM    944  CG  GLN A 200      11.739   4.764 -11.479  1.00  0.00           C  
ATOM    945  CD  GLN A 200      11.521   4.015 -12.791  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      12.259   3.088 -13.108  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      10.518   4.396 -13.576  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.599   6.823  -9.879  1.00  0.00           H  
ATOM    949  HA  GLN A 200       8.884   4.369 -11.446  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.717   3.261 -10.326  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.743   4.520 -11.129  1.00  0.00           H  
ATOM    952 HE21 GLN A 200       9.890   5.149 -13.304  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      10.381   3.917 -14.451  1.00  0.00           H  
ATOM    954  N   SER A 201       7.545   5.297  -8.924  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.709   5.098  -7.752  1.00  0.00           C  
ATOM    956  C   SER A 201       5.244   5.062  -8.199  1.00  0.00           C  
ATOM    957  O   SER A 201       4.776   6.012  -8.822  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.978   6.241  -6.773  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.368   6.417  -6.553  1.00  0.00           O  
ATOM    960  H   SER A 201       7.424   6.186  -9.402  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.957   4.163  -7.249  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.518   5.985  -5.825  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.827   6.560  -7.390  1.00  0.00           H  
ATOM    964  N   THR A 202       4.529   3.965  -7.941  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.208   3.710  -8.505  1.00  0.00           C  
ATOM    966  C   THR A 202       2.361   2.859  -7.550  1.00  0.00           C  
ATOM    967  O   THR A 202       2.781   2.545  -6.435  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.391   3.062  -9.889  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.137   2.806 -10.492  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.203   1.761  -9.803  1.00  0.00           C  
ATOM    971  H   THR A 202       4.925   3.220  -7.376  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.678   4.655  -8.638  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.933   3.765 -10.525  1.00  0.00           H  
ATOM    974  HG1 THR A 202       2.277   2.520 -11.399  1.00  0.00           H  
ATOM    975 HG21 THR A 202       4.336   1.344 -10.801  1.00  0.00           H  
ATOM    976 HG22 THR A 202       5.190   1.947  -9.371  1.00  0.00           H  
ATOM    977 HG23 THR A 202       3.681   1.037  -9.181  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.157   2.475  -7.978  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.277   1.614  -7.208  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.797   0.978  -8.086  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.076   1.462  -9.181  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.357   2.380  -6.037  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.357   3.454  -6.417  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.912   4.740  -6.778  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.737   3.194  -6.325  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.842   5.767  -7.014  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.665   4.224  -6.549  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -3.219   5.515  -6.881  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.907   2.664  -8.946  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.899   0.808  -6.828  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.425   2.845  -5.439  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.144   4.949  -6.856  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.095   2.208  -6.070  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -1.499   6.758  -7.277  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.720   4.031  -6.441  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.932   6.318  -7.008  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.395  -0.105  -7.584  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.477  -0.839  -8.215  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.474  -1.210  -7.108  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.108  -1.908  -6.163  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -1.875  -2.070  -8.917  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -2.749  -2.685 -10.020  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -4.082  -3.213  -9.485  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -4.822  -4.061 -10.521  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -6.107  -4.536  -9.977  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.030  -0.490  -6.717  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.966  -0.208  -8.959  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -1.625  -2.833  -8.178  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -2.189  -3.513 -10.461  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -4.721  -2.367  -9.243  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -4.217  -4.925 -10.799  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -6.629  -3.754  -9.603  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -6.644  -4.989 -10.703  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -5.934  -5.194  -9.231  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.717  -0.724  -7.198  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.805  -1.079  -6.288  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.379  -2.432  -6.709  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -6.777  -2.576  -7.864  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.902  -0.001  -6.343  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -8.047  -0.335  -5.377  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.352   1.386  -5.997  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -4.956  -0.163  -8.001  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.433  -1.127  -5.266  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.316   0.044  -7.352  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -7.673  -0.433  -4.358  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.784   0.466  -5.410  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.543  -1.262  -5.668  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.823   1.360  -5.046  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.678   1.732  -6.782  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -7.181   2.086  -5.914  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.440  -3.419  -5.805  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.048  -4.706  -6.126  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.531  -4.671  -5.760  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -9.384  -4.731  -6.643  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.322  -5.870  -5.431  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -4.974  -6.223  -6.084  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -3.875  -5.205  -5.761  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.523  -7.602  -5.594  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -6.125  -3.267  -4.850  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -6.993  -4.899  -7.197  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -6.968  -6.744  -5.522  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -5.097  -6.281  -7.167  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -3.799  -5.061  -4.683  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -2.922  -5.561  -6.148  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -4.092  -4.255  -6.238  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -5.273  -8.353  -5.844  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.584  -7.877  -6.077  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -4.381  -7.577  -4.516  1.00  0.00           H  
ATOM   1049  N   SER A 207      -8.832  -4.592  -4.461  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.184  -4.758  -3.927  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.138  -4.731  -2.400  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.733  -3.865  -1.762  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -10.780  -6.096  -4.398  1.00  0.00           C  
ATOM   1054  OG  SER A 207      -9.844  -7.142  -4.192  1.00  0.00           O  
ATOM   1055  H   SER A 207      -8.068  -4.486  -3.811  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.815  -3.939  -4.276  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -11.046  -6.042  -5.454  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -10.185  -7.951  -4.587  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.444  -5.721  -1.839  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.198  -5.917  -0.418  1.00  0.00           C  
ATOM   1061  C   THR A 208      -7.939  -5.170   0.039  1.00  0.00           C  
ATOM   1062  O   THR A 208      -7.736  -4.946   1.235  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.041  -7.424  -0.188  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.148  -7.941  -1.159  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.385  -8.143  -0.338  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.107  -6.456  -2.458  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.039  -5.562   0.172  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.655  -7.602   0.818  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.057  -8.888  -1.025  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.254  -9.210  -0.157  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.097  -7.752   0.389  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -10.784  -8.001  -1.342  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.067  -4.827  -0.911  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.787  -4.200  -0.656  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.353  -3.390  -1.876  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.935  -3.526  -2.959  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.773  -5.288  -0.268  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.539  -6.328  -1.378  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.030  -7.640  -0.764  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -3.525  -8.634  -1.818  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -2.337  -8.131  -2.533  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.289  -5.013  -1.875  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -5.905  -3.506   0.176  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.151  -5.793   0.622  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -3.822  -5.918  -2.090  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -4.850  -8.104  -0.214  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -4.321  -8.853  -2.531  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -1.601  -7.923  -1.874  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -2.010  -8.831  -3.186  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -2.571  -7.295  -3.047  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.314  -2.573  -1.693  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.618  -1.848  -2.746  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.166  -2.310  -2.715  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.551  -2.298  -1.648  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.675  -0.326  -2.509  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.088   0.164  -2.148  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.104   0.427  -3.721  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.084   1.629  -1.711  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -3.919  -2.511  -0.756  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.061  -2.082  -3.713  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.021  -0.094  -1.674  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.478  -0.405  -1.305  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.767   0.321  -4.576  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.982   1.484  -3.493  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -2.124   0.036  -3.990  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -4.816   2.263  -2.550  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -6.075   1.915  -1.367  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -4.373   1.779  -0.899  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.613  -2.667  -3.875  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.192  -2.919  -4.022  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.430  -1.601  -4.473  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.289  -1.218  -5.633  1.00  0.00           O  
ATOM   1113  CB  GLU A 211       0.039  -4.040  -5.045  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -0.353  -5.398  -4.444  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.213  -6.548  -5.440  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211       0.650  -6.435  -6.337  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -0.973  -7.527  -5.274  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.164  -2.578  -4.725  1.00  0.00           H  
ATOM   1119  HA  GLU A 211       0.258  -3.230  -3.078  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       1.096  -4.062  -5.312  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -1.386  -5.358  -4.102  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.062  -0.888  -3.543  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.785   0.348  -3.787  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.231  -0.053  -4.062  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.918  -0.506  -3.148  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       1.641   1.282  -2.571  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.157   1.597  -2.290  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.445   2.564  -2.812  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212      -0.053   2.486  -1.062  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.151  -1.283  -2.612  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.380   0.859  -4.653  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.045   0.781  -1.695  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212      -0.379   0.665  -2.104  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       2.049   3.091  -3.679  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.390   3.210  -1.943  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.496   2.330  -2.980  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212      -1.116   2.519  -0.822  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       0.492   2.082  -0.208  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       0.282   3.503  -1.263  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.677   0.055  -5.316  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       4.967  -0.457  -5.749  1.00  0.00           C  
ATOM   1142  C   LYS A 213       5.911   0.702  -6.017  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.533   1.678  -6.662  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.805  -1.336  -6.996  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.146  -1.959  -7.441  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       6.806  -1.222  -8.621  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.061  -1.522  -9.930  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       6.284  -2.901 -10.400  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.155   0.631  -5.970  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.393  -1.085  -4.970  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.361  -0.744  -7.791  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       5.970  -2.998  -7.719  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       7.852  -1.525  -8.721  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       6.406  -0.832 -10.700  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       5.934  -3.560  -9.719  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       5.794  -3.042 -11.273  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.268  -3.075 -10.547  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.154   0.568  -5.567  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.228   1.479  -5.893  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.388   0.650  -6.431  1.00  0.00           C  
ATOM   1161  O   LEU A 214       9.817  -0.311  -5.791  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.612   2.327  -4.673  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.739   1.526  -3.361  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.870   2.060  -2.480  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.432   1.547  -2.557  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.402  -0.262  -5.032  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       7.920   2.163  -6.680  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.852   3.103  -4.557  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.006   0.497  -3.582  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214      10.812   2.020  -3.027  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.657   3.082  -2.178  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.964   1.439  -1.588  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.604   1.107  -3.112  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       7.580   0.970  -1.648  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.171   2.570  -2.285  1.00  0.00           H  
ATOM   1176  N   LYS A 215       9.877   0.992  -7.625  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.113   0.402  -8.105  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.240   1.034  -7.290  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.314   2.261  -7.203  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.281   0.642  -9.610  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      11.985  -0.543 -10.280  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.425  -0.195 -11.709  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      11.239   0.008 -12.660  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      11.698   0.433 -13.993  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.506   1.810  -8.103  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.081  -0.672  -7.936  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.881   1.538  -9.761  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.313  -1.405 -10.284  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      13.050  -1.004 -12.091  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      10.578   0.787 -12.283  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      12.357  -0.235 -14.365  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      10.907   0.510 -14.617  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      12.141   1.341 -13.907  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.092   0.225  -6.658  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.216   0.780  -5.925  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.123   1.525  -6.917  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.385   0.992  -7.995  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      14.987  -0.331  -5.209  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.153  -0.988  -4.101  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      14.959  -2.087  -3.395  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.996  -3.371  -4.224  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      15.749  -4.431  -3.537  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.029  -0.782  -6.759  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      13.814   1.443  -5.163  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      15.868   0.114  -4.747  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.235  -1.404  -4.516  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.510  -2.301  -2.426  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      15.487  -3.168  -5.174  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      15.863  -5.207  -4.178  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      16.665  -4.082  -3.273  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      15.250  -4.736  -2.714  1.00  0.00           H  
ATOM   1212  N   PRO A 217      15.613   2.732  -6.579  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      16.542   3.494  -7.408  1.00  0.00           C  
ATOM   1214  C   PRO A 217      17.708   2.655  -7.945  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.142   2.855  -9.077  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.022   4.646  -6.523  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      15.809   4.899  -5.628  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.259   3.495  -5.392  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      15.981   3.902  -8.251  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      17.299   5.526  -7.107  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.064   5.475  -6.179  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.179   3.566  -5.254  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.210   1.723  -7.130  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.147   0.690  -7.532  1.00  0.00           C  
ATOM   1225  C   GLU A 218      18.604  -0.611  -6.948  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.013  -0.589  -5.868  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.539   1.023  -6.981  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      21.620   0.050  -7.471  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      22.993   0.450  -6.942  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      23.219   0.222  -5.734  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      23.785   0.980  -7.749  1.00  0.00           O  
ATOM   1232  H   GLU A 218      17.780   1.579  -6.226  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.186   0.616  -8.620  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.508   1.002  -5.892  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.645   0.053  -8.563  1.00  0.00           H  
ATOM   1236  N   ALA A 219      18.804  -1.738  -7.634  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.325  -3.047  -7.199  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.215  -3.603  -6.081  1.00  0.00           C  
ATOM   1239  O   ALA A 219      19.797  -4.682  -6.209  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.302  -3.970  -8.416  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.312  -1.686  -8.504  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.305  -2.960  -6.823  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      19.312  -4.068  -8.814  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      17.928  -4.951  -8.130  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      17.651  -3.546  -9.179  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.338  -2.845  -4.992  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      20.247  -3.103  -3.887  1.00  0.00           C  
ATOM   1248  C   VAL A 220      19.456  -3.653  -2.700  1.00  0.00           C  
ATOM   1249  O   VAL A 220      18.252  -3.429  -2.576  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      21.038  -1.820  -3.568  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      20.154  -0.694  -3.020  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      22.196  -2.079  -2.597  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.768  -2.008  -4.947  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.970  -3.860  -4.194  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.478  -1.472  -4.504  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      19.769  -0.964  -2.038  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      20.746   0.216  -2.929  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.322  -0.499  -3.693  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.823  -2.334  -1.606  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      22.822  -2.890  -2.970  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      22.808  -1.179  -2.516  1.00  0.00           H  
ATOM   1262  N   ARG A 221      20.124  -4.418  -1.837  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      19.473  -5.076  -0.720  1.00  0.00           C  
ATOM   1264  C   ARG A 221      19.105  -4.031   0.335  1.00  0.00           C  
ATOM   1265  O   ARG A 221      19.890  -3.751   1.236  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      20.395  -6.168  -0.145  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      20.940  -7.144  -1.199  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      19.860  -8.021  -1.844  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      20.347  -8.609  -3.099  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      20.371  -7.972  -4.281  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      19.944  -6.707  -4.376  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      20.821  -8.618  -5.361  1.00  0.00           N  
ATOM   1273  H   ARG A 221      21.122  -4.532  -1.946  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      18.552  -5.548  -1.061  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      19.855  -6.726   0.620  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      21.662  -7.804  -0.715  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      18.945  -7.467  -2.044  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      20.674  -9.563  -3.054  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      19.617  -6.243  -3.544  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      19.965  -6.183  -5.250  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      21.167  -9.562  -5.275  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      20.749  -8.208  -6.287  1.00  0.00           H  
ATOM   1283  N   TRP A 222      17.888  -3.487   0.247  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      17.321  -2.646   1.295  1.00  0.00           C  
ATOM   1285  C   TRP A 222      17.258  -3.423   2.613  1.00  0.00           C  
ATOM   1286  O   TRP A 222      17.657  -2.915   3.659  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.913  -2.180   0.897  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.801  -0.969   0.021  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.681  -0.582  -0.928  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.741   0.039   0.015  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.225   0.567  -1.542  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      15.029   0.995  -1.003  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.560   0.238   0.763  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.178   2.075  -1.281  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.721   1.342   0.520  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.027   2.259  -0.501  1.00  0.00           C  
ATOM   1297  H   TRP A 222      17.363  -3.646  -0.605  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.958  -1.774   1.449  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      15.387  -1.925   1.815  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.587  -1.107  -1.189  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.726   1.019  -2.292  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.309  -0.456   1.551  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.396   2.759  -2.085  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.835   1.484   1.121  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.380   3.104  -0.682  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.721  -4.650   2.552  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.440  -5.530   3.684  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.290  -4.980   4.533  1.00  0.00           C  
ATOM   1309  O   GLU A 223      14.256  -5.624   4.669  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.691  -5.822   4.532  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      18.856  -6.327   3.671  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      20.061  -6.777   4.495  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.061  -6.518   5.718  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      20.967  -7.376   3.875  1.00  0.00           O  
ATOM   1315  H   GLU A 223      16.409  -4.962   1.646  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      16.105  -6.481   3.267  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      17.431  -6.590   5.263  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      19.194  -5.524   3.018  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.474  -3.788   5.096  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.461  -3.060   5.837  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.606  -2.291   4.826  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.154  -1.650   3.933  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      15.167  -2.080   6.782  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.156  -2.758   7.749  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      17.278  -1.793   8.161  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      16.743  -0.524   8.831  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      17.805   0.472   9.049  1.00  0.00           N  
ATOM   1328  H   LYS A 224      16.333  -3.296   4.876  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.846  -3.747   6.419  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.413  -1.536   7.352  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      16.638  -3.614   7.272  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.838  -1.516   7.264  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      16.294  -0.754   9.796  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      17.374   1.297   9.448  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      18.502   0.107   9.682  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      18.234   0.713   8.167  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.277  -2.330   4.944  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.426  -1.478   4.120  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.589  -0.032   4.580  1.00  0.00           C  
ATOM   1340  O   LEU A 225      11.858   0.873   3.788  1.00  0.00           O  
ATOM   1341  CB  LEU A 225       9.960  -1.934   4.228  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       8.946  -0.867   3.777  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.116  -0.493   2.305  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       7.516  -1.358   3.993  1.00  0.00           C  
ATOM   1345  H   LEU A 225      11.858  -2.842   5.708  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      11.733  -1.557   3.077  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225       9.738  -2.186   5.265  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.060   0.026   4.388  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225      10.135  -0.175   2.090  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225       8.867  -1.352   1.685  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       8.447   0.331   2.067  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.381  -1.675   5.028  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       6.817  -0.552   3.776  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.313  -2.188   3.322  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.337   0.178   5.870  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.241   1.492   6.471  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.602   1.891   7.042  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.576   1.150   6.911  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.218   1.425   7.616  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.865   0.812   7.244  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       7.987   0.692   8.486  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       7.306   1.692   8.802  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       8.031  -0.393   9.106  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.195  -0.626   6.470  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.909   2.203   5.718  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226      10.042   2.424   8.016  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.985  -0.185   6.824  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.639   3.018   7.761  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      13.769   3.395   8.611  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.230   2.182   9.432  1.00  0.00           C  
ATOM   1371  O   GLY A 227      15.425   1.973   9.623  1.00  0.00           O  
ATOM   1372  H   GLY A 227      11.846   3.649   7.682  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.590   3.753   7.989  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.461   4.190   9.289  1.00  0.00           H  
ATOM   1375  N   GLN A 228      13.261   1.381   9.895  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      13.409   0.041  10.444  1.00  0.00           C  
ATOM   1377  C   GLN A 228      11.995  -0.546  10.475  1.00  0.00           C  
ATOM   1378  O   GLN A 228      11.044   0.194  10.715  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      14.116   0.055  11.809  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      14.167  -1.323  12.490  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      14.874  -2.372  11.633  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      14.244  -3.042  10.822  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      16.187  -2.515  11.782  1.00  0.00           N  
ATOM   1384  H   GLN A 228      12.301   1.674   9.769  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      13.997  -0.535   9.731  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      13.603   0.753  12.472  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      13.155  -1.665  12.704  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      16.693  -1.950  12.448  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      16.662  -3.212  11.231  1.00  0.00           H  
ATOM   1390  N   GLY A 229      11.853  -1.838  10.168  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      10.567  -2.491   9.944  1.00  0.00           C  
ATOM   1392  C   GLY A 229      10.212  -2.554   8.455  1.00  0.00           C  
ATOM   1393  O   GLY A 229      10.971  -1.974   7.642  1.00  0.00           O  
ATOM   1394  H   GLY A 229      12.690  -2.394  10.028  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      10.635  -3.512  10.325  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229       9.770  -1.980  10.484  1.00  0.00           H  
TER    1397      GLY A 229                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A 138      -7.070   6.646  10.504  1.00  0.00           N  
ATOM      2  CA  SER A 138      -5.753   6.441   9.874  1.00  0.00           C  
ATOM      3  C   SER A 138      -5.056   5.189  10.423  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.551   4.577  11.364  1.00  0.00           O  
ATOM      5  CB  SER A 138      -4.916   7.718   9.995  1.00  0.00           C  
ATOM      6  OG  SER A 138      -5.466   8.686   9.119  1.00  0.00           O  
ATOM      7  H   SER A 138      -6.942   6.896  11.473  1.00  0.00           H  
ATOM      8  HA  SER A 138      -5.919   6.253   8.813  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -3.877   7.540   9.723  1.00  0.00           H  
ATOM     10  HG  SER A 138      -6.288   9.019   9.493  1.00  0.00           H  
ATOM     11  N   LYS A 139      -3.936   4.808   9.799  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -3.209   3.556   9.987  1.00  0.00           C  
ATOM     13  C   LYS A 139      -3.958   2.408   9.301  1.00  0.00           C  
ATOM     14  O   LYS A 139      -4.886   1.823   9.855  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -2.863   3.264  11.457  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -2.162   4.429  12.176  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -0.881   4.877  11.458  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -0.118   5.903  12.303  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       1.110   6.350  11.623  1.00  0.00           N  
ATOM     20  H   LYS A 139      -3.621   5.390   9.032  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -2.261   3.669   9.462  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -2.202   2.397  11.479  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -1.910   4.090  13.182  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -1.135   5.336  10.502  1.00  0.00           H  
ATOM     25  HE3 LYS A 139       0.155   5.457  13.261  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       1.596   7.019  12.205  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       1.714   5.558  11.453  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       0.875   6.787  10.743  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.565   2.113   8.059  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.068   0.983   7.290  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.336  -0.274   7.760  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.197  -0.187   8.218  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -3.879   1.258   5.782  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -4.747   2.459   5.376  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -4.306   0.033   4.966  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -4.484   3.025   3.979  1.00  0.00           C  
ATOM     37  H   ILE A 140      -2.788   2.623   7.670  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.132   0.848   7.490  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -2.831   1.481   5.581  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -4.563   3.280   6.064  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -5.291  -0.287   5.301  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -4.361   0.264   3.908  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -3.593  -0.779   5.093  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -4.693   2.296   3.197  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -5.138   3.884   3.826  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -3.450   3.361   3.920  1.00  0.00           H  
ATOM     47  N   LYS A 141      -3.977  -1.443   7.652  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.318  -2.699   7.962  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.226  -2.908   6.907  1.00  0.00           C  
ATOM     50  O   LYS A 141      -2.510  -3.069   5.721  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -4.346  -3.836   7.999  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -5.511  -3.593   8.972  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -5.043  -3.419  10.426  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -6.225  -3.258  11.390  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -7.071  -4.464  11.443  1.00  0.00           N  
ATOM     56  H   LYS A 141      -4.880  -1.483   7.199  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.849  -2.627   8.943  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -3.839  -4.763   8.273  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -6.170  -4.459   8.901  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -4.435  -2.518  10.506  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -6.832  -2.404  11.089  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -7.483  -4.633  10.536  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -6.511  -5.262  11.711  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -7.808  -4.330  12.120  1.00  0.00           H  
ATOM     65  N   TYR A 142      -0.972  -2.866   7.352  1.00  0.00           N  
ATOM     66  CA  TYR A 142       0.206  -2.783   6.514  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.947  -4.117   6.470  1.00  0.00           C  
ATOM     68  O   TYR A 142       1.297  -4.668   7.513  1.00  0.00           O  
ATOM     69  CB  TYR A 142       1.072  -1.664   7.112  1.00  0.00           C  
ATOM     70  CG  TYR A 142       2.535  -1.678   6.731  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       2.949  -1.080   5.531  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       3.494  -2.161   7.643  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       4.319  -0.899   5.278  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       4.862  -1.983   7.387  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       5.273  -1.325   6.216  1.00  0.00           C  
ATOM     76  OH  TYR A 142       6.593  -1.078   6.002  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.820  -2.722   8.337  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -0.064  -2.488   5.498  1.00  0.00           H  
ATOM     79  HB3 TYR A 142       1.024  -1.720   8.200  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       2.204  -0.729   4.832  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       3.181  -2.643   8.559  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       4.641  -0.394   4.383  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       5.587  -2.331   8.107  1.00  0.00           H  
ATOM     84  HH  TYR A 142       7.153  -1.491   6.668  1.00  0.00           H  
ATOM     85  N   ASP A 143       1.204  -4.617   5.259  1.00  0.00           N  
ATOM     86  CA  ASP A 143       2.101  -5.732   4.982  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.973  -5.302   3.800  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.626  -4.341   3.116  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.281  -6.994   4.675  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.159  -8.157   4.222  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.222  -8.344   4.853  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.765  -8.819   3.238  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.867  -4.119   4.436  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.752  -5.910   5.840  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.553  -6.772   3.894  1.00  0.00           H  
ATOM     96  N   TRP A 144       4.107  -5.959   3.551  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.990  -5.588   2.454  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.865  -6.762   2.032  1.00  0.00           C  
ATOM     99  O   TRP A 144       6.020  -7.723   2.784  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.857  -4.392   2.865  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.788  -4.628   4.016  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.478  -4.461   5.320  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       8.188  -5.047   3.989  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.593  -4.698   6.096  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.677  -5.069   5.329  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       9.100  -5.393   2.969  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144      10.002  -5.409   5.641  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.424  -5.764   3.272  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.877  -5.767   4.603  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.359  -6.782   4.090  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.386  -5.309   1.591  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       5.209  -3.553   3.117  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.512  -4.156   5.693  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.596  -4.587   7.101  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.779  -5.365   1.938  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.340  -5.412   6.667  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      11.099  -6.041   2.476  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.894  -6.055   4.826  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.456  -6.652   0.842  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.468  -7.552   0.317  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.321  -6.770  -0.686  1.00  0.00           C  
ATOM    122  O   TYR A 145       8.046  -5.601  -0.962  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.805  -8.792  -0.301  1.00  0.00           C  
ATOM    124  CG  TYR A 145       5.849  -8.526  -1.452  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       4.507  -8.179  -1.195  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       6.265  -8.759  -2.777  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       3.586  -8.076  -2.253  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       5.338  -8.675  -3.830  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       3.999  -8.343  -3.568  1.00  0.00           C  
ATOM    130  OH  TYR A 145       3.111  -8.298  -4.602  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.255  -5.840   0.258  1.00  0.00           H  
ATOM    132  HA  TYR A 145       8.116  -7.873   1.134  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       6.254  -9.312   0.485  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       4.173  -8.014  -0.181  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       7.289  -9.026  -2.989  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       2.559  -7.815  -2.044  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       5.651  -8.875  -4.844  1.00  0.00           H  
ATOM    138  HH  TYR A 145       2.223  -8.001  -4.361  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.372  -7.391  -1.226  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.214  -6.765  -2.234  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.898  -7.842  -3.067  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.318  -8.858  -2.514  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.224  -5.794  -1.586  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.181  -6.393  -0.539  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.583  -6.686  -1.080  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      14.503  -5.885  -0.916  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.772  -7.841  -1.705  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.575  -8.353  -0.995  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.562  -6.196  -2.896  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      10.647  -5.021  -1.078  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      11.759  -7.292  -0.089  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      12.986  -8.467  -1.864  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      14.677  -8.045  -2.097  1.00  0.00           H  
ATOM    154  N   THR A 147      10.999  -7.628  -4.378  1.00  0.00           N  
ATOM    155  CA  THR A 147      11.846  -8.425  -5.249  1.00  0.00           C  
ATOM    156  C   THR A 147      13.248  -7.813  -5.168  1.00  0.00           C  
ATOM    157  O   THR A 147      13.452  -6.811  -4.487  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.313  -8.402  -6.692  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.410  -7.095  -7.220  1.00  0.00           O  
ATOM    160  CG2 THR A 147       9.854  -8.863  -6.767  1.00  0.00           C  
ATOM    161  H   THR A 147      10.698  -6.729  -4.742  1.00  0.00           H  
ATOM    162  HA  THR A 147      11.883  -9.459  -4.903  1.00  0.00           H  
ATOM    163  HB  THR A 147      11.918  -9.074  -7.302  1.00  0.00           H  
ATOM    164  HG1 THR A 147      11.581  -7.130  -8.173  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.756  -9.852  -6.317  1.00  0.00           H  
ATOM    166 HG22 THR A 147       9.205  -8.164  -6.240  1.00  0.00           H  
ATOM    167 HG23 THR A 147       9.541  -8.916  -7.809  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.220  -8.376  -5.887  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.516  -7.728  -6.044  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.365  -6.328  -6.672  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.221  -5.470  -6.466  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.422  -8.642  -6.888  1.00  0.00           C  
ATOM    173  CG  GLU A 148      17.900  -8.221  -6.886  1.00  0.00           C  
ATOM    174  CD  GLU A 148      18.528  -8.309  -5.498  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      18.736  -9.455  -5.039  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      18.774  -7.232  -4.915  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.035  -9.220  -6.405  1.00  0.00           H  
ATOM    178  HA  GLU A 148      15.951  -7.615  -5.050  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.063  -8.648  -7.918  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.006  -7.206  -7.267  1.00  0.00           H  
ATOM    181  N   SER A 149      14.292  -6.092  -7.438  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.104  -4.923  -8.286  1.00  0.00           C  
ATOM    183  C   SER A 149      13.058  -3.918  -7.781  1.00  0.00           C  
ATOM    184  O   SER A 149      13.176  -2.725  -8.059  1.00  0.00           O  
ATOM    185  CB  SER A 149      13.689  -5.456  -9.659  1.00  0.00           C  
ATOM    186  OG  SER A 149      12.732  -6.503  -9.523  1.00  0.00           O  
ATOM    187  H   SER A 149      13.601  -6.819  -7.567  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.043  -4.383  -8.407  1.00  0.00           H  
ATOM    189  HB3 SER A 149      14.577  -5.849 -10.153  1.00  0.00           H  
ATOM    190  HG  SER A 149      12.529  -6.839 -10.403  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.001  -4.390  -7.114  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.820  -3.616  -6.773  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.479  -3.789  -5.299  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.450  -4.916  -4.812  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.640  -4.136  -7.604  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.919  -4.074  -9.111  1.00  0.00           C  
ATOM    197  CD  GLN A 150       8.725  -4.506  -9.949  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.355  -3.828 -10.903  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       8.113  -5.638  -9.614  1.00  0.00           N  
ATOM    200  H   GLN A 150      11.930  -5.382  -6.935  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.972  -2.560  -6.979  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.760  -3.538  -7.370  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.753  -4.723  -9.370  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       8.437  -6.185  -8.830  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       7.327  -5.942 -10.166  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.185  -2.687  -4.609  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.603  -2.717  -3.276  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.087  -2.669  -3.480  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.611  -1.818  -4.234  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.148  -1.537  -2.456  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.301  -1.245  -1.215  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.593  -1.807  -2.027  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.169  -1.794  -5.096  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.857  -3.641  -2.761  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.166  -0.644  -3.076  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       9.216  -2.139  -0.595  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.773  -0.447  -0.643  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       8.308  -0.906  -1.507  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.208  -1.961  -2.910  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      11.973  -0.945  -1.481  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.646  -2.688  -1.387  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.343  -3.601  -2.867  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.910  -3.775  -3.081  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.196  -3.806  -1.724  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.342  -4.754  -0.953  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.627  -5.047  -3.902  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.202  -4.975  -4.469  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.610  -5.235  -5.066  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.778  -4.260  -2.225  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.530  -2.931  -3.651  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.714  -5.919  -3.253  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       4.094  -4.091  -5.099  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.998  -5.855  -5.078  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.473  -4.931  -3.659  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       6.615  -4.348  -5.695  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       7.617  -5.421  -4.692  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.309  -6.095  -5.665  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.441  -2.751  -1.418  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.851  -2.507  -0.111  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.340  -2.706  -0.220  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.697  -2.100  -1.073  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.238  -1.099   0.364  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.773  -0.988   0.414  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.628  -0.837   1.747  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.266   0.429   0.699  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.321  -2.025  -2.115  1.00  0.00           H  
ATOM    247  HA  ILE A 153       4.250  -3.212   0.616  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.852  -0.362  -0.340  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       6.199  -1.259  -0.551  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       3.862   0.171   2.086  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       2.545  -0.930   1.707  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       4.014  -1.562   2.461  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       7.352   0.447   0.628  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       5.862   1.103  -0.053  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       5.973   0.757   1.696  1.00  0.00           H  
ATOM    256  N   THR A 154       1.786  -3.571   0.629  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.402  -4.006   0.594  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.374  -3.340   1.739  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.288  -3.759   2.894  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.364  -5.539   0.651  1.00  0.00           C  
ATOM    261  OG1 THR A 154       1.206  -6.062  -0.359  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.046  -6.073   0.393  1.00  0.00           C  
ATOM    263  H   THR A 154       2.350  -3.932   1.390  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.044  -3.725  -0.359  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.714  -5.885   1.624  1.00  0.00           H  
ATOM    266  HG1 THR A 154       2.083  -5.685  -0.255  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.027  -7.162   0.430  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.735  -5.702   1.149  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.386  -5.752  -0.593  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.133  -2.295   1.401  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.068  -1.616   2.293  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.395  -2.363   2.188  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.096  -2.229   1.188  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.181  -0.141   1.871  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -1.226   0.754   2.673  1.00  0.00           C  
ATOM    276  CD1 LEU A 155       0.227   0.294   2.499  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -1.339   2.212   2.220  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.173  -2.052   0.415  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.760  -1.634   3.341  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.199   0.211   2.028  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -1.512   0.706   3.724  1.00  0.00           H  
ATOM    282 HD11 LEU A 155       0.910   1.021   2.933  1.00  0.00           H  
ATOM    283 HD12 LEU A 155       0.385  -0.664   2.995  1.00  0.00           H  
ATOM    284 HD13 LEU A 155       0.454   0.195   1.437  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -0.828   2.858   2.935  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -0.881   2.334   1.243  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.382   2.514   2.154  1.00  0.00           H  
ATOM    288  N   MET A 156      -3.714  -3.190   3.185  1.00  0.00           N  
ATOM    289  CA  MET A 156      -4.921  -4.002   3.220  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.065  -3.143   3.764  1.00  0.00           C  
ATOM    291  O   MET A 156      -5.988  -2.655   4.892  1.00  0.00           O  
ATOM    292  CB  MET A 156      -4.664  -5.256   4.068  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.516  -6.098   3.490  1.00  0.00           C  
ATOM    294  SD  MET A 156      -3.021  -7.551   4.452  1.00  0.00           S  
ATOM    295  CE  MET A 156      -2.346  -6.763   5.932  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.117  -3.216   4.007  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.168  -4.329   2.212  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -5.569  -5.864   4.104  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -2.622  -5.485   3.383  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -1.569  -6.055   5.646  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -3.140  -6.246   6.464  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -1.922  -7.531   6.577  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.105  -2.928   2.954  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.154  -1.957   3.218  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.413  -2.395   2.466  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.560  -2.163   1.269  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -7.647  -0.540   2.869  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -8.724   0.519   3.153  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.093  -0.408   1.442  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -8.164   1.938   3.018  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.175  -3.443   2.079  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.381  -1.964   4.286  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -6.816  -0.337   3.542  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.082   0.391   4.175  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.424  -1.228   1.199  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -7.903  -0.397   0.721  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -6.525   0.517   1.346  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -7.257   2.041   3.613  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -7.936   2.158   1.976  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -8.907   2.652   3.370  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.311  -3.088   3.169  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.444  -3.761   2.559  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.461  -2.773   1.979  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.317  -2.282   2.713  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.095  -4.713   3.573  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -11.137  -5.841   3.988  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -11.738  -6.756   5.065  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -12.979  -7.510   4.573  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -13.436  -8.496   5.568  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.154  -3.225   4.155  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.071  -4.382   1.747  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -12.975  -5.147   3.099  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -10.219  -5.413   4.392  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -11.994  -6.162   5.944  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -12.747  -8.034   3.645  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -12.705  -9.171   5.741  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -13.667  -8.025   6.433  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -14.255  -8.973   5.221  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.408  -2.566   0.658  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.360  -1.852  -0.199  1.00  0.00           C  
ATOM    341  C   ASN A 159     -12.876  -0.431  -0.475  1.00  0.00           C  
ATOM    342  O   ASN A 159     -13.585   0.537  -0.207  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.825  -1.880   0.275  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -15.374  -3.293   0.430  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -15.840  -3.897  -0.530  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -15.330  -3.833   1.643  1.00  0.00           N  
ATOM    347  H   ASN A 159     -11.580  -2.910   0.179  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -13.350  -2.370  -1.160  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -15.429  -1.386  -0.487  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -14.885  -3.300   2.388  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -15.712  -4.752   1.797  1.00  0.00           H  
ATOM    352  N   VAL A 160     -11.680  -0.315  -1.051  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.146   0.946  -1.551  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.468   1.081  -3.048  1.00  0.00           C  
ATOM    355  O   VAL A 160     -11.466   0.088  -3.776  1.00  0.00           O  
ATOM    356  CB  VAL A 160      -9.641   1.031  -1.238  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -8.856  -0.165  -1.794  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.042   2.345  -1.747  1.00  0.00           C  
ATOM    359  H   VAL A 160     -11.168  -1.169  -1.255  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -11.625   1.774  -1.025  1.00  0.00           H  
ATOM    361  HB  VAL A 160      -9.518   1.037  -0.152  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -7.789   0.021  -1.698  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.091  -1.067  -1.233  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.093  -0.334  -2.842  1.00  0.00           H  
ATOM    365 HG21 VAL A 160      -9.037   2.375  -2.835  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -9.617   3.186  -1.361  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -8.018   2.432  -1.388  1.00  0.00           H  
ATOM    368  N   GLN A 161     -11.741   2.306  -3.510  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -11.950   2.649  -4.914  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.719   3.409  -5.419  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.152   4.214  -4.686  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.256   3.452  -5.036  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.541   4.014  -6.440  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -12.776   5.291  -6.792  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -12.297   5.435  -7.914  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -12.618   6.227  -5.862  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.708   3.086  -2.860  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.064   1.740  -5.507  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.280   4.249  -4.296  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -14.603   4.251  -6.503  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -12.937   6.113  -4.905  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -12.136   7.078  -6.096  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.308   3.152  -6.666  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.042   3.609  -7.237  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.707   5.066  -6.898  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.659   5.347  -6.317  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.104   3.391  -8.757  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.899   3.938  -9.543  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.557   3.371  -9.055  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.406   3.844  -9.950  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -4.105   3.334  -9.478  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.844   2.495  -7.214  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.257   2.976  -6.836  1.00  0.00           H  
ATOM    394  HB3 LYS A 162     -10.009   3.869  -9.139  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.876   5.027  -9.486  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.600   2.280  -9.065  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -5.369   4.934  -9.952  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -3.927   3.659  -8.539  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -4.099   2.324  -9.487  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -3.367   3.668 -10.082  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.613   5.987  -7.222  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.352   7.418  -7.117  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.359   7.900  -5.666  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.004   9.046  -5.408  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -10.334   8.224  -7.980  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -10.212   7.875  -9.460  1.00  0.00           C  
ATOM    407  OD1 ASN A 163      -9.422   8.473 -10.183  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -10.984   6.900  -9.930  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.477   5.678  -7.651  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -8.351   7.611  -7.509  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -10.104   9.284  -7.869  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -11.632   6.409  -9.318  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -10.922   6.666 -10.908  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.738   7.043  -4.709  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.601   7.368  -3.296  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.130   7.603  -2.955  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.804   8.457  -2.133  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.071   6.202  -2.409  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.541   5.813  -2.534  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.314   6.576  -3.155  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -11.866   4.716  -2.029  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.003   6.093  -4.947  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.182   8.261  -3.064  1.00  0.00           H  
ATOM    424  HB3 ASP A 164      -9.887   6.480  -1.374  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.261   6.773  -3.537  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -5.870   6.646  -3.147  1.00  0.00           C  
ATOM    427  C   VAL A 165      -4.985   7.703  -3.811  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.702   7.623  -5.004  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.395   5.221  -3.483  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -3.981   4.988  -2.944  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.329   4.157  -2.898  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.591   6.160  -4.274  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -5.803   6.759  -2.064  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.387   5.095  -4.566  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -3.624   4.008  -3.260  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -3.310   5.743  -3.342  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -3.975   5.045  -1.856  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -6.421   4.297  -1.822  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -7.316   4.211  -3.357  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -5.923   3.167  -3.094  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.496   8.662  -3.020  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.456   9.602  -3.409  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.167   9.192  -2.694  1.00  0.00           C  
ATOM    444  O   ASN A 166      -1.976   9.516  -1.522  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -3.874  11.031  -3.040  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -2.711  12.018  -3.140  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -2.467  12.793  -2.224  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -1.974  12.010  -4.250  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.798   8.691  -2.052  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.289   9.570  -4.487  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.249  11.046  -2.016  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -2.195  11.405  -5.024  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -1.211  12.666  -4.314  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.287   8.462  -3.383  1.00  0.00           N  
ATOM    455  CA  VAL A 167       0.033   8.150  -2.854  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.969   9.313  -3.181  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.293   9.530  -4.348  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.572   6.819  -3.403  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.779   6.408  -2.555  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.472   5.702  -3.335  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.493   8.192  -4.334  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.036   8.048  -1.774  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.883   6.934  -4.443  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.480   6.346  -1.510  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       2.143   5.434  -2.875  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       2.582   7.139  -2.656  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.015   4.748  -3.601  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -0.892   5.634  -2.331  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.261   5.906  -4.055  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.388  10.072  -2.167  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.295  11.188  -2.373  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.727  10.667  -2.269  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.244  10.481  -1.168  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.009  12.293  -1.350  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.551  12.766  -1.419  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.276  13.854  -0.389  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       0.143  13.485   0.798  1.00  0.00           O  
ATOM    478  OE2 GLU A 168       0.233  15.033  -0.801  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.133   9.823  -1.215  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.139  11.629  -3.360  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.670  13.139  -1.546  1.00  0.00           H  
ATOM    482  HG3 GLU A 168      -0.126  11.936  -1.214  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.364  10.456  -3.422  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.774  10.110  -3.533  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.529  11.388  -3.891  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.251  11.980  -4.933  1.00  0.00           O  
ATOM    487  CB  PHE A 169       5.967   9.076  -4.650  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.096   7.838  -4.566  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       5.423   6.810  -3.661  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       4.114   7.613  -5.550  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       4.858   5.531  -3.816  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       3.564   6.331  -5.716  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       3.974   5.279  -4.881  1.00  0.00           C  
ATOM    494  H   PHE A 169       3.853  10.606  -4.278  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.147   9.692  -2.597  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.011   8.759  -4.648  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       6.147   6.985  -2.878  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.812   8.404  -6.221  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       5.137   4.731  -3.147  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       2.862   6.151  -6.516  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       3.620   4.278  -5.071  1.00  0.00           H  
ATOM    502  N   SER A 170       7.464  11.847  -3.055  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.221  13.062  -3.351  1.00  0.00           C  
ATOM    504  C   SER A 170       9.607  13.001  -2.715  1.00  0.00           C  
ATOM    505  O   SER A 170       9.973  13.888  -1.949  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.431  14.301  -2.901  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.104  14.258  -3.396  1.00  0.00           O  
ATOM    508  H   SER A 170       7.628  11.369  -2.179  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.380  13.144  -4.428  1.00  0.00           H  
ATOM    510  HB3 SER A 170       7.932  15.195  -3.278  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.092  13.737  -4.210  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.359  11.938  -3.021  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.691  11.690  -2.481  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.701  11.828  -0.951  1.00  0.00           C  
ATOM    515  O   GLU A 171      12.528  12.543  -0.390  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.727  12.607  -3.150  1.00  0.00           C  
ATOM    517  CG  GLU A 171      12.795  12.379  -4.664  1.00  0.00           C  
ATOM    518  CD  GLU A 171      13.885  13.227  -5.313  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.069  12.896  -5.087  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      13.513  14.185  -6.023  1.00  0.00           O  
ATOM    521  H   GLU A 171       9.989  11.257  -3.666  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.946  10.659  -2.728  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.710  12.398  -2.723  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      11.837  12.629  -5.120  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.775  11.136  -0.287  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.578  11.222   1.152  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.105   9.859   1.674  1.00  0.00           C  
ATOM    528  O   LYS A 172      10.636   8.826   1.271  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.615  12.388   1.459  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.269  12.252   0.724  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.118  12.907   1.494  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.792  12.610   0.785  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       4.637  13.100   1.557  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.179  10.504  -0.798  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.529  11.431   1.644  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.082  13.322   1.141  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.021  11.205   0.559  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       7.280  13.985   1.553  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       5.674  11.532   0.663  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.532  12.543   2.398  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       4.766  14.072   1.800  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       3.799  13.001   1.003  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.078   9.857   2.524  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.438   8.672   3.063  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.300   8.250   2.131  1.00  0.00           C  
ATOM    546  O   GLU A 173       6.985   8.948   1.168  1.00  0.00           O  
ATOM    547  CB  GLU A 173       7.901   9.001   4.465  1.00  0.00           C  
ATOM    548  CG  GLU A 173       6.947  10.209   4.478  1.00  0.00           C  
ATOM    549  CD  GLU A 173       5.915  10.078   5.591  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       6.238  10.490   6.725  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       4.822   9.552   5.284  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.620  10.735   2.705  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.157   7.854   3.140  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       8.731   9.200   5.144  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.401  10.286   3.538  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.639   7.140   2.454  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.416   6.739   1.785  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.262   7.350   2.575  1.00  0.00           C  
ATOM    559  O   LEU A 174       3.972   6.894   3.680  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.332   5.206   1.756  1.00  0.00           C  
ATOM    561  CG  LEU A 174       3.936   4.664   1.404  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.464   5.178   0.043  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       3.970   3.136   1.382  1.00  0.00           C  
ATOM    564  H   LEU A 174       6.925   6.612   3.273  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.401   7.099   0.754  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       5.607   4.824   2.737  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.210   4.957   2.164  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.312   6.255   0.071  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       4.199   4.937  -0.727  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       2.518   4.700  -0.203  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       4.600   2.806   0.560  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       4.366   2.757   2.325  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       2.963   2.743   1.241  1.00  0.00           H  
ATOM    574  N   SER A 175       3.624   8.377   2.007  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.392   8.962   2.510  1.00  0.00           C  
ATOM    576  C   SER A 175       1.242   8.519   1.599  1.00  0.00           C  
ATOM    577  O   SER A 175       1.075   9.067   0.508  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.530  10.488   2.538  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.722  10.876   3.195  1.00  0.00           O  
ATOM    580  H   SER A 175       3.977   8.740   1.131  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.199   8.632   3.531  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.666  10.924   3.041  1.00  0.00           H  
ATOM    583  HG  SER A 175       3.870  10.294   3.953  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.465   7.519   2.027  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.680   7.015   1.274  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.945   7.648   1.841  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.373   7.264   2.929  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.736   5.490   1.380  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.624   7.148   2.962  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.597   7.260   0.217  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -1.619   5.123   0.852  1.00  0.00           H  
ATOM    592  HB2 ALA A 176       0.157   5.053   0.933  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -0.798   5.194   2.427  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.512   8.642   1.154  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.659   9.411   1.618  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.909   8.874   0.920  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.030   9.030  -0.293  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.395  10.888   1.285  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -4.508  11.852   1.720  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -4.663  11.871   3.243  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -4.162  13.261   1.225  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.131   8.906   0.248  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.768   9.312   2.698  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -3.264  10.986   0.208  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -5.454  11.558   1.263  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -3.690  11.994   3.720  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -5.301  12.705   3.535  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -5.124  10.944   3.581  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -4.955  13.956   1.502  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -3.222  13.595   1.668  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -4.062  13.260   0.139  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.812   8.209   1.648  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.981   7.570   1.058  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.244   8.355   1.423  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.671   8.329   2.576  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -7.068   6.097   1.500  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -8.164   5.378   0.703  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.736   5.368   1.270  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.692   8.091   2.651  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.876   7.544  -0.024  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -7.317   6.037   2.560  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -9.126   5.867   0.850  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -7.921   5.391  -0.359  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -8.247   4.344   1.034  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.968   5.758   1.939  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -5.859   4.303   1.471  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.411   5.498   0.238  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.856   9.039   0.451  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.183   9.621   0.619  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.180   8.464   0.692  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.526   7.894  -0.340  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.514  10.519  -0.584  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -9.758  11.853  -0.584  1.00  0.00           C  
ATOM    634  CD  LYS A 179     -10.436  12.867   0.351  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -9.763  14.242   0.288  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -9.943  14.888  -1.025  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.458   9.013  -0.485  1.00  0.00           H  
ATOM    638  HA  LYS A 179     -10.238  10.205   1.538  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.587  10.720  -0.602  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -9.778  12.232  -1.606  1.00  0.00           H  
ATOM    641  HD3 LYS A 179     -10.389  12.504   1.379  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -8.697  14.147   0.494  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -9.501  14.331  -1.742  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179     -10.929  14.975  -1.227  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -9.522  15.806  -1.011  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.619   8.072   1.889  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.497   6.920   2.022  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.832   7.153   1.310  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.218   8.303   1.094  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.780   6.636   3.505  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.585   6.103   4.306  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.119   5.594   5.650  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -10.855   4.942   3.620  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.357   8.596   2.719  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.001   6.071   1.557  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.582   5.905   3.582  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -10.881   6.919   4.464  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -11.302   5.203   6.258  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -12.607   6.409   6.185  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -12.843   4.796   5.472  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -11.566   4.176   3.310  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.302   5.304   2.757  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -10.140   4.500   4.315  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.571   6.070   1.005  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -15.962   6.140   0.581  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.742   7.162   1.416  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.466   7.995   0.878  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.499   4.718   0.771  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.271   3.849   0.500  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.124   4.684   1.061  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -15.997   6.413  -0.476  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.327   4.495   0.098  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.137   3.723  -0.575  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.230   4.520   0.458  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.522   7.145   2.734  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.082   8.068   3.708  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.563   9.514   3.595  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.686  10.266   4.560  1.00  0.00           O  
ATOM    679  CB  SER A 182     -16.744   7.511   5.098  1.00  0.00           C  
ATOM    680  OG  SER A 182     -16.719   6.092   5.060  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.007   6.377   3.143  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.166   8.074   3.584  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.480   7.872   5.820  1.00  0.00           H  
ATOM    684  HG  SER A 182     -16.630   5.753   5.956  1.00  0.00           H  
ATOM    685  N   GLY A 183     -15.930   9.912   2.488  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.426  11.262   2.270  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.104  11.521   2.998  1.00  0.00           C  
ATOM    688  O   GLY A 183     -13.170  12.074   2.420  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.750   9.239   1.750  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.269  11.400   1.200  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.164  11.992   2.604  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.035  11.143   4.277  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.936  11.499   5.159  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.632  10.829   4.712  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.628   9.720   4.177  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.323  11.101   6.595  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.273  11.448   7.661  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -11.948  12.938   7.704  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -12.639  13.647   8.467  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -11.028  13.343   6.960  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.868  10.738   4.684  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.819  12.582   5.105  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.496  10.024   6.626  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -11.359  10.880   7.489  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.516  11.520   4.948  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.180  11.029   4.671  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.762  10.032   5.748  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.824  10.341   6.935  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.192  12.199   4.642  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -8.333  13.015   3.365  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -7.788  12.553   2.339  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -8.982  14.080   3.433  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.598  12.388   5.466  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.169  10.544   3.696  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -7.180  11.799   4.679  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.298   8.856   5.329  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.663   7.854   6.170  1.00  0.00           C  
ATOM    718  C   TYR A 186      -6.265   7.660   5.580  1.00  0.00           C  
ATOM    719  O   TYR A 186      -6.141   7.505   4.365  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -8.532   6.592   6.126  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.244   5.537   7.174  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -7.199   4.620   6.976  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -9.113   5.376   8.272  1.00  0.00           C  
ATOM    724  CE1 TYR A 186      -6.988   3.587   7.906  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -8.911   4.327   9.186  1.00  0.00           C  
ATOM    726  CZ  TYR A 186      -7.825   3.454   9.025  1.00  0.00           C  
ATOM    727  OH  TYR A 186      -7.574   2.503   9.967  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.292   8.667   4.330  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.591   8.202   7.202  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -8.463   6.145   5.133  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -6.567   4.701   6.104  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -9.941   6.054   8.417  1.00  0.00           H  
ATOM    733  HE1 TYR A 186      -6.208   2.872   7.735  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -9.574   4.209  10.031  1.00  0.00           H  
ATOM    735  HH  TYR A 186      -6.660   2.187   9.958  1.00  0.00           H  
ATOM    736  N   ASN A 187      -5.207   7.746   6.394  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.839   7.823   5.883  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.881   6.848   6.570  1.00  0.00           C  
ATOM    739  O   ASN A 187      -3.070   6.503   7.733  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.355   9.274   6.049  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.844   9.416   5.885  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.157   9.827   6.812  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.305   9.025   4.737  1.00  0.00           N  
ATOM    744  H   ASN A 187      -5.342   7.925   7.387  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.825   7.584   4.822  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.611   9.616   7.053  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.889   8.623   4.014  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.304   8.865   4.704  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.845   6.409   5.848  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.684   5.720   6.395  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.548   6.552   6.023  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.645   7.039   4.892  1.00  0.00           O  
ATOM    753  CB  LEU A 188      -0.583   4.298   5.828  1.00  0.00           C  
ATOM    754  CG  LEU A 188       0.602   3.499   6.408  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       0.359   3.065   7.858  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       0.854   2.257   5.554  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.769   6.711   4.881  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.768   5.669   7.480  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.455   4.381   4.749  1.00  0.00           H  
ATOM    760  HG  LEU A 188       1.515   4.093   6.370  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       0.245   3.933   8.506  1.00  0.00           H  
ATOM    762 HD12 LEU A 188      -0.533   2.443   7.919  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       1.215   2.487   8.209  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       1.122   2.571   4.546  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       1.681   1.682   5.970  1.00  0.00           H  
ATOM    766 HD23 LEU A 188      -0.039   1.632   5.520  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.472   6.712   6.976  1.00  0.00           N  
ATOM    768  CA  LYS A 189       2.800   7.274   6.775  1.00  0.00           C  
ATOM    769  C   LYS A 189       3.800   6.165   7.088  1.00  0.00           C  
ATOM    770  O   LYS A 189       3.650   5.513   8.120  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.029   8.457   7.726  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.130   9.642   7.365  1.00  0.00           C  
ATOM    773  CD  LYS A 189       2.541  10.889   8.158  1.00  0.00           C  
ATOM    774  CE  LYS A 189       1.702  12.109   7.762  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       0.277  11.937   8.101  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.340   6.242   7.859  1.00  0.00           H  
ATOM    777  HA  LYS A 189       2.929   7.619   5.752  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.072   8.763   7.653  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.103   9.370   7.596  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.590  11.110   7.950  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       1.795  12.286   6.689  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       0.180  11.773   9.092  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189      -0.235  12.771   7.849  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189      -0.109  11.149   7.594  1.00  0.00           H  
ATOM    785  N   LEU A 190       4.790   5.929   6.220  1.00  0.00           N  
ATOM    786  CA  LEU A 190       5.795   4.894   6.438  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.165   5.399   5.977  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.365   5.688   4.796  1.00  0.00           O  
ATOM    789  CB  LEU A 190       5.346   3.606   5.732  1.00  0.00           C  
ATOM    790  CG  LEU A 190       6.146   2.332   6.052  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       7.577   2.349   5.509  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       6.133   1.996   7.548  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.793   6.432   5.335  1.00  0.00           H  
ATOM    794  HA  LEU A 190       5.855   4.691   7.507  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       5.356   3.762   4.655  1.00  0.00           H  
ATOM    796  HG  LEU A 190       5.627   1.530   5.532  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       8.234   2.921   6.160  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       7.953   1.328   5.457  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       7.591   2.774   4.506  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       6.742   2.705   8.110  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       5.110   2.020   7.924  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       6.537   0.997   7.704  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.107   5.522   6.920  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.461   5.996   6.667  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.258   4.924   5.919  1.00  0.00           C  
ATOM    806  O   GLU A 191      10.921   4.090   6.534  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.124   6.395   7.995  1.00  0.00           C  
ATOM    808  CG  GLU A 191      11.472   7.095   7.766  1.00  0.00           C  
ATOM    809  CD  GLU A 191      12.119   7.505   9.085  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      11.534   8.388   9.751  1.00  0.00           O  
ATOM    811  OE2 GLU A 191      13.178   6.926   9.409  1.00  0.00           O  
ATOM    812  H   GLU A 191       7.880   5.252   7.865  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.404   6.893   6.048  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      10.280   5.511   8.616  1.00  0.00           H  
ATOM    815  HG3 GLU A 191      11.323   7.991   7.164  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.185   4.963   4.589  1.00  0.00           N  
ATOM    817  CA  LEU A 192      10.994   4.144   3.696  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.485   4.257   4.038  1.00  0.00           C  
ATOM    819  O   LEU A 192      12.955   5.331   4.409  1.00  0.00           O  
ATOM    820  CB  LEU A 192      10.773   4.605   2.247  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.332   4.436   1.737  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.221   5.111   0.365  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       8.942   2.959   1.602  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.537   5.621   4.182  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.690   3.104   3.812  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.445   4.053   1.590  1.00  0.00           H  
ATOM    827  HG  LEU A 192       8.631   4.926   2.412  1.00  0.00           H  
ATOM    828 HD11 LEU A 192       9.926   4.651  -0.327  1.00  0.00           H  
ATOM    829 HD12 LEU A 192       8.211   4.999  -0.030  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       9.447   6.173   0.454  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       9.633   2.451   0.930  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       8.956   2.465   2.573  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       7.933   2.887   1.197  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.219   3.149   3.883  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.653   3.028   4.124  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.435   4.242   3.627  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.178   4.857   4.391  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.173   1.738   3.470  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.689   1.519   3.595  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.155   1.537   5.053  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.055   0.175   2.954  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.721   2.280   3.711  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.787   2.939   5.197  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      14.941   1.778   2.408  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.220   2.296   3.047  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.570   0.824   5.632  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      18.211   1.269   5.099  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      17.040   2.532   5.482  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      16.554  -0.641   3.476  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.750   0.167   1.908  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      18.133   0.018   3.004  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.307   4.552   2.335  1.00  0.00           N  
ATOM    853  CA  HIS A 194      15.962   5.670   1.672  1.00  0.00           C  
ATOM    854  C   HIS A 194      14.932   6.327   0.747  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.970   5.655   0.368  1.00  0.00           O  
ATOM    856  CB  HIS A 194      17.155   5.157   0.845  1.00  0.00           C  
ATOM    857  CG  HIS A 194      18.343   4.668   1.642  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.528   4.775   3.003  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      19.460   4.066   1.126  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      19.723   4.237   3.297  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      20.331   3.792   2.186  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.622   4.057   1.778  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.306   6.387   2.414  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.512   5.966   0.206  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      17.851   5.127   3.672  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      19.639   3.844   0.084  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      20.132   4.159   4.294  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.112   7.607   0.373  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.322   8.254  -0.668  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.348   7.459  -1.978  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.277   6.690  -2.226  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.950   9.637  -0.864  1.00  0.00           C  
ATOM    873  CG  PRO A 195      15.587   9.927   0.491  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.073   8.546   0.931  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.297   8.358  -0.306  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.215  10.391  -1.144  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      14.819  10.282   1.181  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.111   8.518   2.019  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.335   7.661  -2.825  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.143   6.922  -4.065  1.00  0.00           C  
ATOM    881  C   ILE A 196      12.576   7.839  -5.146  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.045   8.907  -4.844  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.253   5.688  -3.827  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      10.902   6.018  -3.162  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      12.985   4.661  -2.961  1.00  0.00           C  
ATOM    886  CD1 ILE A 196       9.796   6.211  -4.194  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.640   8.364  -2.617  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.114   6.584  -4.428  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.074   5.200  -4.787  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      10.963   6.901  -2.525  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      13.995   4.497  -3.334  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      13.036   5.009  -1.932  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      12.439   3.719  -2.994  1.00  0.00           H  
ATOM    894 HD11 ILE A 196       8.849   6.381  -3.685  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.012   7.064  -4.835  1.00  0.00           H  
ATOM    896 HD13 ILE A 196       9.718   5.309  -4.799  1.00  0.00           H  
ATOM    897  N   ILE A 197      12.714   7.419  -6.407  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.413   8.213  -7.591  1.00  0.00           C  
ATOM    899  C   ILE A 197      10.894   8.211  -7.833  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.346   7.161  -8.174  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.193   7.630  -8.791  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      14.711   7.668  -8.517  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      12.866   8.409 -10.073  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.538   6.949  -9.587  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.106   6.503  -6.561  1.00  0.00           H  
ATOM    906  HA  ILE A 197      12.791   9.222  -7.440  1.00  0.00           H  
ATOM    907  HB  ILE A 197      12.893   6.590  -8.930  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      14.934   7.169  -7.573  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      13.163   9.452  -9.962  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.385   7.979 -10.928  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      11.800   8.361 -10.283  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      15.507   7.486 -10.534  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      16.577   6.896  -9.259  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      15.165   5.934  -9.729  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.192   9.354  -7.702  1.00  0.00           N  
ATOM    916  CA  PRO A 198       8.750   9.435  -7.906  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.299   8.790  -9.221  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.315   8.057  -9.252  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.407  10.927  -7.843  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.488  11.477  -6.914  1.00  0.00           C  
ATOM    921  CD  PRO A 198      10.711  10.659  -7.323  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.262   8.932  -7.071  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.400  11.103  -7.460  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.238  11.248  -5.877  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.401  10.620  -6.483  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.042   9.021 -10.304  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.732   8.486 -11.622  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.694   6.950 -11.635  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.037   6.370 -12.495  1.00  0.00           O  
ATOM    930  CB  GLU A 199       9.731   9.020 -12.663  1.00  0.00           C  
ATOM    931  CG  GLU A 199       9.633  10.539 -12.902  1.00  0.00           C  
ATOM    932  CD  GLU A 199      10.098  11.409 -11.734  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      10.935  10.916 -10.943  1.00  0.00           O  
ATOM    934  OE2 GLU A 199       9.594  12.548 -11.640  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.853   9.622 -10.216  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.736   8.834 -11.903  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       9.505   8.529 -13.611  1.00  0.00           H  
ATOM    938  HG3 GLU A 199       8.600  10.794 -13.143  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.389   6.286 -10.702  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.387   4.831 -10.578  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.339   4.338  -9.573  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.328   3.149  -9.247  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.773   4.350 -10.125  1.00  0.00           C  
ATOM    944  CG  GLN A 200      11.870   4.707 -11.138  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.218   4.037 -10.869  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.098   4.074 -11.719  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.410   3.392  -9.721  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.857   6.807  -9.968  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.166   4.367 -11.540  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.716   3.270 -10.021  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.018   5.786 -11.152  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      12.679   3.283  -9.022  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.281   2.886  -9.580  1.00  0.00           H  
ATOM    954  N   SER A 201       7.497   5.238  -9.056  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.609   4.976  -7.937  1.00  0.00           C  
ATOM    956  C   SER A 201       5.155   4.942  -8.413  1.00  0.00           C  
ATOM    957  O   SER A 201       4.687   5.896  -9.029  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.836   6.066  -6.892  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.218   6.265  -6.654  1.00  0.00           O  
ATOM    960  H   SER A 201       7.498   6.193  -9.401  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.855   4.024  -7.469  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.379   5.744  -5.964  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.676   6.492  -7.475  1.00  0.00           H  
ATOM    964  N   THR A 202       4.442   3.842  -8.162  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.095   3.614  -8.662  1.00  0.00           C  
ATOM    966  C   THR A 202       2.311   2.736  -7.680  1.00  0.00           C  
ATOM    967  O   THR A 202       2.806   2.378  -6.609  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.176   3.021 -10.080  1.00  0.00           C  
ATOM    969  OG1 THR A 202       1.879   2.795 -10.600  1.00  0.00           O  
ATOM    970  CG2 THR A 202       3.981   1.715 -10.110  1.00  0.00           C  
ATOM    971  H   THR A 202       4.851   3.081  -7.628  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.565   4.566  -8.725  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.676   3.748 -10.723  1.00  0.00           H  
ATOM    974  HG1 THR A 202       1.951   2.601 -11.539  1.00  0.00           H  
ATOM    975 HG21 THR A 202       3.513   0.970  -9.467  1.00  0.00           H  
ATOM    976 HG22 THR A 202       4.021   1.332 -11.129  1.00  0.00           H  
ATOM    977 HG23 THR A 202       5.002   1.888  -9.764  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.070   2.399  -8.028  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.195   1.615  -7.179  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.958   1.015  -7.975  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.513   1.662  -8.860  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.313   2.457  -5.996  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.059   3.730  -6.357  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.347   4.906  -6.659  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.465   3.764  -6.301  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.035   6.102  -6.929  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.153   4.961  -6.568  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.439   6.130  -6.877  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.753   2.641  -8.964  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.788   0.786  -6.802  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.536   2.745  -5.380  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.732   4.902  -6.668  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.015   2.872  -6.046  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.485   7.001  -7.169  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.233   4.992  -6.537  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -2.974   7.051  -7.065  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.322  -0.224  -7.635  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.514  -0.901  -8.112  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.479  -0.979  -6.933  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.139  -1.546  -5.896  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.136  -2.301  -8.625  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -3.334  -3.159  -9.065  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -4.055  -2.597 -10.300  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -5.294  -3.429 -10.652  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -4.957  -4.829 -10.967  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -0.804  -0.691  -6.896  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.961  -0.334  -8.928  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -1.621  -2.836  -7.825  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -4.042  -3.259  -8.242  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -3.368  -2.577 -11.147  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -5.783  -2.984 -11.522  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -5.797  -5.328 -11.224  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -4.302  -4.858 -11.735  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -4.545  -5.270 -10.158  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.677  -0.413  -7.091  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.776  -0.582  -6.153  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.582  -1.785  -6.638  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -6.926  -1.832  -7.818  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.634   0.696  -6.122  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -7.728   0.577  -5.058  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -5.766   1.922  -5.815  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -4.901   0.002  -7.981  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.399  -0.767  -5.148  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.109   0.839  -7.094  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.304   1.500  -5.003  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.409  -0.239  -5.300  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -7.268   0.389  -4.091  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.095   2.120  -6.650  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -6.383   2.806  -5.655  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.183   1.748  -4.914  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.870  -2.753  -5.762  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.633  -3.938  -6.126  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.670  -4.269  -5.051  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.763  -5.402  -4.587  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.709  -5.113  -6.493  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -5.699  -5.549  -5.416  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -5.354  -7.025  -5.639  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.390  -4.750  -5.476  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -6.529  -2.694  -4.804  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -8.225  -3.731  -7.020  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -6.164  -4.863  -7.404  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -6.141  -5.447  -4.424  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -6.246  -7.639  -5.518  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -4.952  -7.166  -6.643  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -4.608  -7.346  -4.914  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -3.708  -5.119  -4.712  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.919  -4.873  -6.450  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -4.561  -3.693  -5.291  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.467  -3.263  -4.677  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.663  -3.388  -3.848  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.387  -3.768  -2.390  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.735  -3.006  -1.490  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.682  -4.321  -4.514  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -11.870  -3.931  -5.862  1.00  0.00           O  
ATOM   1055  H   SER A 207      -9.306  -2.366  -5.108  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -11.120  -2.400  -3.829  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -12.631  -4.261  -3.978  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -12.116  -3.002  -5.890  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.802  -4.937  -2.141  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.489  -5.433  -0.811  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.200  -4.802  -0.284  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.012  -4.684   0.928  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.335  -6.955  -0.900  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.556  -7.268  -2.038  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.701  -7.632  -1.038  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.489  -5.524  -2.912  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.300  -5.199  -0.125  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.846  -7.326   0.004  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.495  -8.223  -2.128  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -11.321  -7.397  -0.171  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.205  -7.287  -1.941  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -10.572  -8.713  -1.092  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.286  -4.444  -1.190  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.977  -3.941  -0.832  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.423  -3.048  -1.939  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.926  -3.054  -3.066  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -5.053  -5.120  -0.481  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.860  -6.132  -1.621  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.313  -7.441  -1.035  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -3.957  -8.467  -2.117  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -2.793  -8.044  -2.914  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.483  -4.560  -2.176  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.085  -3.316   0.054  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.497  -5.646   0.363  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -4.173  -5.712  -2.355  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -5.080  -7.877  -0.391  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -4.814  -8.625  -2.773  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -1.999  -7.895  -2.307  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -2.565  -8.759  -3.590  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -3.004  -7.186  -3.403  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.387  -2.284  -1.593  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.602  -1.462  -2.493  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.195  -2.049  -2.487  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.570  -2.101  -1.426  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.547  -0.002  -2.004  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -4.930   0.585  -1.679  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -2.813   0.851  -3.050  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -4.816   1.826  -0.785  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.074  -2.322  -0.628  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.023  -1.492  -3.494  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -2.969   0.022  -1.086  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.524  -0.135  -1.120  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.370   0.857  -3.985  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.688   1.871  -2.695  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -1.827   0.440  -3.251  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -5.813   2.186  -0.535  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.299   1.569   0.140  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -4.270   2.621  -1.287  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.700  -2.475  -3.648  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.306  -2.845  -3.819  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.416  -1.634  -4.401  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.293  -1.345  -5.590  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.178  -4.092  -4.700  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -0.616  -5.328  -3.902  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.443  -6.609  -4.706  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211      -1.356  -6.905  -5.507  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211       0.594  -7.278  -4.493  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.256  -2.332  -4.487  1.00  0.00           H  
ATOM   1119  HA  GLU A 211       0.153  -3.090  -2.861  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.866  -4.217  -4.990  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -1.660  -5.226  -3.609  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.136  -0.912  -3.545  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.951   0.236  -3.901  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.317  -0.306  -4.311  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.998  -0.896  -3.476  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.026   1.200  -2.700  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.602   1.601  -2.271  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.853   2.439  -3.062  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.548   2.694  -1.204  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.200  -1.241  -2.586  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.502   0.766  -4.733  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.510   0.696  -1.864  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.091   0.729  -1.862  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.807   2.157  -3.507  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.290   3.045  -3.767  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.064   3.023  -2.167  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212      -0.493   2.864  -0.932  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       1.110   2.383  -0.323  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       0.950   3.629  -1.591  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.708  -0.145  -5.581  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       4.985  -0.641  -6.078  1.00  0.00           C  
ATOM   1142  C   LYS A 213       5.885   0.537  -6.402  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.477   1.459  -7.105  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.813  -1.554  -7.300  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.151  -2.211  -7.708  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       6.964  -1.483  -8.797  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.251  -1.579 -10.150  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.157  -1.224 -11.255  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.198   0.505  -6.171  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.459  -1.243  -5.308  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.374  -1.001  -8.130  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       5.938  -3.221  -8.063  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       7.950  -1.956  -8.879  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.390  -0.910 -10.167  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       7.899  -1.912 -11.294  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       6.649  -1.238 -12.128  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.545  -0.304 -11.104  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.123   0.479  -5.923  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.166   1.411  -6.300  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.346   0.600  -6.821  1.00  0.00           C  
ATOM   1161  O   LEU A 214       9.904  -0.225  -6.093  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.530   2.351  -5.143  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.457   1.703  -3.747  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.531   2.287  -2.827  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.087   1.915  -3.088  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.390  -0.315  -5.345  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       7.826   2.038  -7.118  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.851   3.206  -5.173  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       8.637   0.637  -3.835  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214      10.519   2.127  -3.258  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.353   3.352  -2.699  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.491   1.801  -1.851  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.905   2.980  -2.938  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       6.287   1.503  -3.700  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.072   1.414  -2.120  1.00  0.00           H  
ATOM   1176  N   LYS A 215       9.703   0.798  -8.096  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      10.916   0.196  -8.623  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.088   0.865  -7.905  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.078   2.085  -7.725  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.006   0.348 -10.148  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      11.899  -0.746 -10.745  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.217  -0.522 -12.231  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      12.978   0.780 -12.527  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      14.180   0.941 -11.688  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.240   1.531  -8.629  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      10.890  -0.867  -8.393  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.431   1.319 -10.377  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.367  -1.692 -10.648  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      11.285  -0.520 -12.801  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      12.324   1.640 -12.382  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      14.637   1.813 -11.923  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      13.922   0.968 -10.711  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      14.819   0.174 -11.844  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.067   0.085  -7.450  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.145   0.620  -6.633  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.037   1.575  -7.442  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.118   1.452  -8.666  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      14.993  -0.531  -6.095  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.210  -1.488  -5.193  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      15.146  -2.644  -4.836  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.403  -3.782  -4.142  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      15.341  -4.845  -3.761  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.049  -0.912  -7.641  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      13.685   1.131  -5.789  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      15.818  -0.118  -5.515  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.331  -1.874  -5.705  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      15.950  -2.277  -4.197  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      13.662  -4.201  -4.826  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      14.834  -5.608  -3.333  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      15.814  -5.178  -4.592  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      16.035  -4.474  -3.123  1.00  0.00           H  
ATOM   1212  N   PRO A 217      15.733   2.516  -6.780  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      16.782   3.312  -7.400  1.00  0.00           C  
ATOM   1214  C   PRO A 217      17.863   2.430  -8.038  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.367   2.751  -9.110  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.361   4.180  -6.278  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.192   4.308  -5.304  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.522   2.939  -5.404  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.333   3.953  -8.161  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      17.705   5.149  -6.645  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.505   5.073  -5.669  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.465   3.047  -5.160  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.219   1.322  -7.375  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.115   0.301  -7.897  1.00  0.00           C  
ATOM   1225  C   GLU A 218      18.623  -1.048  -7.374  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.034  -1.113  -6.294  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.557   0.603  -7.459  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      21.601  -0.402  -7.973  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      21.597  -0.531  -9.493  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      20.824  -1.385  -9.981  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      22.356   0.227 -10.135  1.00  0.00           O  
ATOM   1232  H   GLU A 218      17.757   1.087  -6.508  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.045   0.303  -8.986  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.601   0.610  -6.368  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.432  -1.382  -7.527  1.00  0.00           H  
ATOM   1236  N   ALA A 219      18.846  -2.118  -8.137  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.339  -3.448  -7.831  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.182  -4.112  -6.738  1.00  0.00           C  
ATOM   1239  O   ALA A 219      19.886  -5.086  -7.001  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.311  -4.273  -9.121  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.399  -1.999  -8.981  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.313  -3.360  -7.475  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      19.320  -4.371  -9.522  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      17.906  -5.264  -8.914  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      17.679  -3.777  -9.858  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.126  -3.567  -5.521  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.816  -4.079  -4.343  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.779  -4.375  -3.258  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.804  -3.639  -3.125  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.894  -3.072  -3.896  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      20.317  -1.719  -3.453  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.762  -3.647  -2.772  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.525  -2.757  -5.397  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.319  -5.013  -4.594  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.548  -2.891  -4.752  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      21.135  -1.037  -3.222  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      19.718  -1.279  -4.248  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.700  -1.837  -2.561  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      22.189  -4.601  -3.083  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      22.575  -2.955  -2.554  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      21.172  -3.793  -1.867  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.962  -5.454  -2.494  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      18.012  -5.862  -1.466  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.962  -4.819  -0.349  1.00  0.00           C  
ATOM   1265  O   ARG A 221      19.004  -4.427   0.170  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      18.392  -7.228  -0.884  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      18.553  -8.302  -1.963  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      18.786  -9.674  -1.331  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      19.040 -10.677  -2.371  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      19.398 -11.945  -2.129  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      19.494 -12.390  -0.871  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      19.663 -12.760  -3.155  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.778  -6.024  -2.648  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      17.030  -5.959  -1.925  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      17.590  -7.530  -0.209  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      19.418  -8.069  -2.583  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      17.909  -9.960  -0.747  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      18.960 -10.361  -3.334  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      19.284 -11.761  -0.110  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      19.767 -13.339  -0.671  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      19.594 -12.405  -4.098  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      19.937 -13.719  -3.003  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.761  -4.384   0.040  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.598  -3.403   1.109  1.00  0.00           C  
ATOM   1285  C   TRP A 222      16.774  -4.051   2.486  1.00  0.00           C  
ATOM   1286  O   TRP A 222      17.193  -3.382   3.430  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.235  -2.706   0.987  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.127  -1.637  -0.063  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      15.798  -1.595  -1.235  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.336  -0.410  -0.026  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      15.477  -0.444  -1.922  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.577   0.329  -1.221  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.448   0.160   0.908  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      13.964   1.565  -1.478  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.827   1.398   0.663  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.084   2.101  -0.524  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.929  -4.759  -0.409  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.368  -2.634   1.019  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      15.026  -2.224   1.943  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      16.501  -2.334  -1.579  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      15.890  -0.216  -2.815  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.273  -0.350   1.840  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.175   2.101  -2.391  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      12.162   1.819   1.402  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.610   3.056  -0.685  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.441  -5.342   2.606  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.481  -6.130   3.836  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.395  -5.678   4.819  1.00  0.00           C  
ATOM   1309  O   GLU A 223      14.487  -6.449   5.122  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.884  -6.145   4.474  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      18.985  -6.614   3.509  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      18.828  -8.082   3.125  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      19.379  -8.924   3.867  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      18.154  -8.338   2.104  1.00  0.00           O  
ATOM   1315  H   GLU A 223      16.105  -5.810   1.777  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      16.236  -7.155   3.557  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      17.865  -6.820   5.332  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      19.950  -6.494   4.002  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.479  -4.437   5.301  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.471  -3.795   6.132  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.846  -2.630   5.360  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.544  -1.730   4.901  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      15.018  -3.420   7.518  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.514  -3.097   7.590  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      16.865  -1.833   6.800  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      18.275  -1.368   7.160  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      19.301  -2.177   6.477  1.00  0.00           N  
ATOM   1328  H   LYS A 224      16.213  -3.843   4.926  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.678  -4.498   6.349  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.860  -4.278   8.173  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      17.106  -3.945   7.244  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      16.141  -1.056   7.044  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      18.417  -1.441   8.236  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      19.170  -2.116   5.477  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      20.220  -1.833   6.716  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      19.220  -3.142   6.764  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.525  -2.666   5.166  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.824  -1.650   4.394  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.855  -0.305   5.118  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.063   0.742   4.508  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.386  -2.115   4.144  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.500  -1.053   3.477  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225      10.089  -0.569   2.154  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       8.123  -1.651   3.204  1.00  0.00           C  
ATOM   1345  H   LEU A 225      11.994  -3.443   5.529  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.327  -1.551   3.434  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225       9.930  -2.393   5.094  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.368  -0.204   4.148  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225      10.977   0.028   2.338  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.350  -1.420   1.526  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       9.365   0.057   1.640  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.432  -0.858   2.923  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       8.188  -2.388   2.403  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.753  -2.132   4.104  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.592  -0.345   6.422  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.484   0.828   7.264  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.886   1.345   7.600  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.802   0.536   7.751  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.713   0.465   8.542  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       9.341  -0.180   8.265  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       9.366  -1.691   8.002  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226      10.472  -2.276   7.983  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       8.259  -2.236   7.803  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.478  -1.249   6.863  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.924   1.590   6.723  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226      10.549   1.392   9.095  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.880   0.321   7.414  1.00  0.00           H  
ATOM   1368  N   GLY A 227      13.033   2.671   7.731  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.241   3.393   8.132  1.00  0.00           C  
ATOM   1370  C   GLY A 227      15.056   2.671   9.203  1.00  0.00           C  
ATOM   1371  O   GLY A 227      14.880   2.914  10.393  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.221   3.241   7.515  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.881   3.566   7.269  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.939   4.363   8.526  1.00  0.00           H  
ATOM   1375  N   GLN A 228      15.957   1.790   8.754  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      16.683   0.826   9.569  1.00  0.00           C  
ATOM   1377  C   GLN A 228      15.837   0.262  10.713  1.00  0.00           C  
ATOM   1378  O   GLN A 228      16.252   0.252  11.868  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      18.078   1.335   9.955  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      18.056   2.672  10.710  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      19.437   3.050  11.234  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      19.641   3.189  12.434  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      20.411   3.223  10.343  1.00  0.00           N  
ATOM   1384  H   GLN A 228      15.948   1.625   7.758  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      16.850  -0.031   8.929  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      18.659   1.437   9.036  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      17.379   2.599  11.562  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      20.233   3.109   9.358  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      21.328   3.469  10.684  1.00  0.00           H  
ATOM   1390  N   GLY A 229      14.653  -0.248  10.359  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      13.684  -0.743  11.322  1.00  0.00           C  
ATOM   1392  C   GLY A 229      12.954   0.429  11.976  1.00  0.00           C  
ATOM   1393  O   GLY A 229      12.303   1.180  11.217  1.00  0.00           O  
ATOM   1394  H   GLY A 229      14.364  -0.153   9.391  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      12.957  -1.367  10.802  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      14.180  -1.348  12.081  1.00  0.00           H  
TER    1397      GLY A 229                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A 138      -5.782   8.818   9.363  1.00  0.00           N  
ATOM      2  CA  SER A 138      -5.875   7.727  10.351  1.00  0.00           C  
ATOM      3  C   SER A 138      -4.899   6.602   9.998  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.058   5.980   8.950  1.00  0.00           O  
ATOM      5  CB  SER A 138      -7.313   7.199  10.437  1.00  0.00           C  
ATOM      6  OG  SER A 138      -8.238   8.260  10.277  1.00  0.00           O  
ATOM      7  H   SER A 138      -6.427   9.548   9.630  1.00  0.00           H  
ATOM      8  HA  SER A 138      -5.614   8.151  11.323  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -7.465   6.718  11.404  1.00  0.00           H  
ATOM     10  HG  SER A 138      -8.232   8.550   9.353  1.00  0.00           H  
ATOM     11  N   LYS A 139      -3.884   6.366  10.836  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -2.821   5.405  10.560  1.00  0.00           C  
ATOM     13  C   LYS A 139      -3.401   4.007  10.308  1.00  0.00           C  
ATOM     14  O   LYS A 139      -3.862   3.354  11.242  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -1.805   5.412  11.713  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -0.574   4.524  11.463  1.00  0.00           C  
ATOM     17  CD  LYS A 139       0.268   4.994  10.267  1.00  0.00           C  
ATOM     18  CE  LYS A 139       1.592   4.220  10.210  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       2.445   4.672   9.096  1.00  0.00           N  
ATOM     20  H   LYS A 139      -3.814   6.905  11.684  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -2.304   5.762   9.675  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -2.302   5.066  12.621  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -0.883   3.488  11.314  1.00  0.00           H  
ATOM     24  HD3 LYS A 139       0.478   6.060  10.368  1.00  0.00           H  
ATOM     25  HE3 LYS A 139       1.385   3.156  10.085  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       1.965   4.542   8.217  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       2.683   5.649   9.205  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       3.300   4.134   9.083  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.387   3.552   9.052  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -3.923   2.255   8.653  1.00  0.00           C  
ATOM     31  C   ILE A 140      -2.849   1.166   8.771  1.00  0.00           C  
ATOM     32  O   ILE A 140      -1.654   1.452   8.695  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.515   2.362   7.232  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.486   1.203   6.938  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -3.418   2.455   6.165  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -6.137   1.314   5.559  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.007   4.161   8.335  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -4.744   2.006   9.330  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.093   3.286   7.198  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.274   1.206   7.691  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -2.638   3.138   6.489  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -2.972   1.478   5.983  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -3.840   2.835   5.235  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -5.417   1.001   4.808  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -7.001   0.650   5.505  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -6.453   2.332   5.343  1.00  0.00           H  
ATOM     47  N   LYS A 141      -3.278  -0.088   8.942  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -2.409  -1.253   8.861  1.00  0.00           C  
ATOM     49  C   LYS A 141      -1.956  -1.455   7.409  1.00  0.00           C  
ATOM     50  O   LYS A 141      -2.656  -1.080   6.468  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -3.184  -2.475   9.386  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -2.388  -3.791   9.444  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -1.133  -3.758  10.333  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -1.457  -3.397  11.787  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -0.264  -3.514  12.643  1.00  0.00           N  
ATOM     56  H   LYS A 141      -4.271  -0.252   8.973  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -1.540  -1.072   9.495  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -4.042  -2.639   8.733  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -2.102  -4.090   8.435  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -0.400  -3.054   9.942  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -2.230  -4.067  12.169  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141       0.457  -2.890  12.308  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -0.504  -3.266  13.593  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141       0.079  -4.463  12.623  1.00  0.00           H  
ATOM     65  N   TYR A 142      -0.794  -2.084   7.223  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.303  -2.495   5.925  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.442  -3.816   6.089  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.867  -4.153   7.192  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.594  -1.401   5.328  1.00  0.00           C  
ATOM     70  CG  TYR A 142       2.005  -1.330   5.892  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       2.248  -0.845   7.192  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       3.085  -1.775   5.110  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       3.561  -0.817   7.704  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       4.395  -1.712   5.605  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       4.632  -1.271   6.914  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.903  -1.339   7.402  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.256  -2.418   8.008  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.149  -2.660   5.258  1.00  0.00           H  
ATOM     79  HB3 TYR A 142       0.105  -0.437   5.454  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       1.428  -0.500   7.804  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.912  -2.182   4.128  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       3.736  -0.470   8.710  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       5.223  -2.015   4.983  1.00  0.00           H  
ATOM     84  HH  TYR A 142       6.090  -0.775   8.163  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.581  -4.546   4.986  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.447  -5.706   4.826  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.455  -5.296   3.749  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.214  -4.311   3.054  1.00  0.00           O  
ATOM     89  CB  ASP A 143       0.595  -6.927   4.431  1.00  0.00           C  
ATOM     90  CG  ASP A 143       1.377  -7.956   3.620  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       2.190  -8.667   4.248  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.178  -7.978   2.384  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.243  -4.131   4.119  1.00  0.00           H  
ATOM     94  HA  ASP A 143       1.994  -5.926   5.743  1.00  0.00           H  
ATOM     95  HB3 ASP A 143      -0.269  -6.613   3.847  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.576  -5.998   3.586  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.517  -5.664   2.530  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.304  -6.891   2.102  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.369  -7.878   2.832  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.454  -4.539   2.981  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.375  -4.834   4.130  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.067  -4.701   5.440  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.784  -5.224   4.093  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.197  -4.898   6.204  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.295  -5.199   5.425  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.695  -5.551   3.066  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.649  -5.433   5.715  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.040  -5.847   3.355  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.532  -5.734   4.666  1.00  0.00           C  
ATOM    110  H   TRP A 144       3.761  -6.842   4.116  1.00  0.00           H  
ATOM    111  HA  TRP A 144       3.961  -5.327   1.653  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       4.851  -3.669   3.239  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.101  -4.409   5.827  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.201  -4.792   7.209  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.352  -5.574   2.043  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.018  -5.363   6.729  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.708  -6.158   2.568  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.587  -5.870   4.860  1.00  0.00           H  
ATOM    119  N   TYR A 145       5.907  -6.800   0.919  1.00  0.00           N  
ATOM    120  CA  TYR A 145       6.870  -7.750   0.403  1.00  0.00           C  
ATOM    121  C   TYR A 145       7.847  -6.970  -0.474  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.640  -5.785  -0.746  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.168  -8.896  -0.335  1.00  0.00           C  
ATOM    124  CG  TYR A 145       5.339  -8.489  -1.539  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       4.005  -8.071  -1.369  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       5.859  -8.655  -2.837  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       3.184  -7.859  -2.490  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       5.034  -8.455  -3.955  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       3.692  -8.079  -3.781  1.00  0.00           C  
ATOM    130  OH  TYR A 145       2.890  -7.948  -4.875  1.00  0.00           O  
ATOM    131  H   TYR A 145       5.806  -5.940   0.380  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.434  -8.172   1.238  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.516  -9.409   0.373  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       3.599  -7.936  -0.377  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.884  -8.966  -2.978  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       2.160  -7.545  -2.348  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       5.425  -8.606  -4.950  1.00  0.00           H  
ATOM    138  HH  TYR A 145       1.974  -7.734  -4.658  1.00  0.00           H  
ATOM    139  N   GLN A 146       8.948  -7.601  -0.873  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.037  -6.889  -1.508  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.895  -7.863  -2.305  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.011  -9.034  -1.953  1.00  0.00           O  
ATOM    143  CB  GLN A 146      10.850  -6.167  -0.418  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.126  -5.514  -0.964  1.00  0.00           C  
ATOM    145  CD  GLN A 146      12.947  -4.740   0.063  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      14.114  -4.460  -0.191  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      12.384  -4.389   1.215  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.093  -8.582  -0.673  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.629  -6.153  -2.202  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      11.135  -6.889   0.349  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      11.879  -4.851  -1.792  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      11.419  -4.594   1.413  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      12.976  -3.967   1.928  1.00  0.00           H  
ATOM    154  N   THR A 147      11.492  -7.339  -3.368  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.542  -7.948  -4.155  1.00  0.00           C  
ATOM    156  C   THR A 147      13.702  -6.952  -4.099  1.00  0.00           C  
ATOM    157  O   THR A 147      13.513  -5.802  -3.704  1.00  0.00           O  
ATOM    158  CB  THR A 147      12.047  -8.156  -5.594  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.733  -6.910  -6.171  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.791  -9.029  -5.643  1.00  0.00           C  
ATOM    161  H   THR A 147      11.348  -6.351  -3.552  1.00  0.00           H  
ATOM    162  HA  THR A 147      12.854  -8.900  -3.724  1.00  0.00           H  
ATOM    163  HB  THR A 147      12.834  -8.634  -6.181  1.00  0.00           H  
ATOM    164  HG1 THR A 147      11.127  -6.443  -5.577  1.00  0.00           H  
ATOM    165 HG21 THR A 147      10.528  -9.217  -6.685  1.00  0.00           H  
ATOM    166 HG22 THR A 147      10.977  -9.979  -5.144  1.00  0.00           H  
ATOM    167 HG23 THR A 147       9.955  -8.521  -5.160  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.901  -7.358  -4.511  1.00  0.00           N  
ATOM    169  CA  GLU A 148      16.047  -6.458  -4.521  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.838  -5.237  -5.430  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.581  -4.269  -5.313  1.00  0.00           O  
ATOM    172  CB  GLU A 148      17.328  -7.234  -4.864  1.00  0.00           C  
ATOM    173  CG  GLU A 148      17.473  -7.586  -6.350  1.00  0.00           C  
ATOM    174  CD  GLU A 148      16.256  -8.297  -6.937  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      15.826  -9.294  -6.316  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      15.734  -7.796  -7.957  1.00  0.00           O  
ATOM    177  H   GLU A 148      15.029  -8.307  -4.844  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.167  -6.078  -3.506  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      17.370  -8.147  -4.269  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.347  -8.225  -6.464  1.00  0.00           H  
ATOM    181  N   SER A 149      14.857  -5.283  -6.340  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.526  -4.216  -7.273  1.00  0.00           C  
ATOM    183  C   SER A 149      13.224  -3.519  -6.864  1.00  0.00           C  
ATOM    184  O   SER A 149      13.207  -2.306  -6.670  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.415  -4.819  -8.677  1.00  0.00           C  
ATOM    186  OG  SER A 149      13.719  -6.051  -8.622  1.00  0.00           O  
ATOM    187  H   SER A 149      14.285  -6.112  -6.407  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.314  -3.460  -7.298  1.00  0.00           H  
ATOM    189  HB3 SER A 149      15.416  -4.995  -9.075  1.00  0.00           H  
ATOM    190  HG  SER A 149      14.362  -6.758  -8.470  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.123  -4.272  -6.772  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.793  -3.757  -6.466  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.445  -3.941  -4.989  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.429  -5.072  -4.504  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.743  -4.461  -7.335  1.00  0.00           C  
ATOM    196  CG  GLN A 150      10.032  -4.270  -8.827  1.00  0.00           C  
ATOM    197  CD  GLN A 150       8.879  -4.740  -9.704  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.436  -4.016 -10.589  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       8.371  -5.946  -9.467  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.214  -5.270  -6.944  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.742  -2.699  -6.705  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.765  -4.033  -7.106  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.937  -4.811  -9.108  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       8.754  -6.530  -8.740  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       7.614  -6.270 -10.048  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.132  -2.844  -4.295  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.540  -2.843  -2.962  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.027  -2.724  -3.168  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.613  -1.892  -3.980  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.113  -1.653  -2.166  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.163  -1.133  -1.083  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.426  -2.047  -1.488  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.142  -1.948  -4.779  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.752  -3.769  -2.430  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.322  -0.832  -2.851  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       9.661  -0.345  -0.516  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       8.273  -0.705  -1.540  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       8.877  -1.944  -0.415  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      11.216  -2.733  -0.670  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      12.088  -2.524  -2.205  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.914  -1.160  -1.088  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.214  -3.537  -2.474  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.764  -3.552  -2.649  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.050  -3.487  -1.289  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.169  -4.399  -0.473  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.317  -4.775  -3.470  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       3.927  -4.499  -4.062  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.276  -5.102  -4.625  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.590  -4.222  -1.822  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.478  -2.670  -3.214  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.266  -5.650  -2.821  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.593  -5.350  -4.652  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.206  -4.318  -3.264  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.969  -3.625  -4.714  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       6.423  -4.223  -5.248  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       7.239  -5.440  -4.240  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       5.858  -5.902  -5.236  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.309  -2.402  -1.052  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.522  -2.150   0.148  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.073  -2.526  -0.156  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.436  -1.916  -1.013  1.00  0.00           O  
ATOM    242  CB  ILE A 153       3.652  -0.665   0.555  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.003  -0.350   1.211  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       2.549  -0.213   1.526  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.188  -0.514   0.260  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.233  -1.713  -1.793  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.876  -2.766   0.976  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.570  -0.044  -0.336  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.146  -0.970   2.097  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       2.519  -0.874   2.387  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       2.749   0.802   1.870  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       1.575  -0.214   1.039  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       6.478  -1.562   0.199  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       5.931  -0.138  -0.730  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       7.027   0.064   0.642  1.00  0.00           H  
ATOM    256  N   THR A 154       1.550  -3.513   0.563  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.157  -3.909   0.534  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.601  -3.023   1.532  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.702  -3.351   2.715  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.062  -5.398   0.897  1.00  0.00           C  
ATOM    261  OG1 THR A 154       1.093  -6.147   0.282  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.286  -5.982   0.484  1.00  0.00           C  
ATOM    263  H   THR A 154       2.117  -3.963   1.270  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.241  -3.774  -0.473  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.179  -5.509   1.971  1.00  0.00           H  
ATOM    266  HG1 THR A 154       1.219  -6.954   0.797  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.406  -5.896  -0.597  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.326  -7.033   0.769  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -2.089  -5.443   0.986  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.115  -1.885   1.062  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -1.961  -0.991   1.845  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.263  -1.752   2.122  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.066  -1.977   1.209  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.184   0.292   1.028  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.633   1.553   1.780  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -3.865   1.296   2.643  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -1.522   2.170   2.630  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.038  -1.714   0.064  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.460  -0.743   2.783  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -2.956   0.066   0.305  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -2.903   2.294   1.025  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -3.596   0.672   3.495  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -4.263   2.245   3.000  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -4.628   0.796   2.051  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -1.866   3.133   3.011  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -1.280   1.517   3.467  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -0.630   2.332   2.024  1.00  0.00           H  
ATOM    288  N   MET A 156      -3.457  -2.193   3.365  1.00  0.00           N  
ATOM    289  CA  MET A 156      -4.514  -3.126   3.724  1.00  0.00           C  
ATOM    290  C   MET A 156      -5.834  -2.384   3.956  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.360  -2.379   5.067  1.00  0.00           O  
ATOM    292  CB  MET A 156      -4.029  -3.934   4.940  1.00  0.00           C  
ATOM    293  CG  MET A 156      -4.873  -5.185   5.211  1.00  0.00           C  
ATOM    294  SD  MET A 156      -4.370  -6.164   6.653  1.00  0.00           S  
ATOM    295  CE  MET A 156      -2.687  -6.643   6.199  1.00  0.00           C  
ATOM    296  H   MET A 156      -2.802  -1.936   4.091  1.00  0.00           H  
ATOM    297  HA  MET A 156      -4.657  -3.829   2.901  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -4.022  -3.304   5.830  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -4.838  -5.835   4.337  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -2.702  -7.156   5.238  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -2.051  -5.762   6.142  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -2.297  -7.313   6.963  1.00  0.00           H  
ATOM    303  N   ILE A 157      -6.380  -1.775   2.898  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -7.693  -1.134   2.933  1.00  0.00           C  
ATOM    305  C   ILE A 157      -8.699  -1.931   2.102  1.00  0.00           C  
ATOM    306  O   ILE A 157      -8.591  -1.995   0.879  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -7.615   0.345   2.512  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -8.959   1.022   2.841  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.197   0.544   1.050  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -8.951   2.528   2.591  1.00  0.00           C  
ATOM    311  H   ILE A 157      -5.881  -1.823   2.016  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.054  -1.127   3.962  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -6.850   0.822   3.116  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.184   0.868   3.898  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -8.030   0.320   0.394  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -6.895   1.576   0.893  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -6.362  -0.106   0.791  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -8.925   2.715   1.520  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -9.865   2.968   2.990  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -8.090   2.991   3.075  1.00  0.00           H  
ATOM    321  N   LYS A 158      -9.701  -2.508   2.768  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -10.824  -3.144   2.100  1.00  0.00           C  
ATOM    323  C   LYS A 158     -11.885  -2.093   1.773  1.00  0.00           C  
ATOM    324  O   LYS A 158     -12.161  -1.216   2.588  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -11.403  -4.256   2.983  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -10.393  -5.398   3.170  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -10.884  -6.465   4.157  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -12.141  -7.191   3.664  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -12.503  -8.301   4.561  1.00  0.00           N  
ATOM    330  H   LYS A 158      -9.756  -2.395   3.768  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -10.485  -3.594   1.170  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -12.299  -4.642   2.497  1.00  0.00           H  
ATOM    333  HG3 LYS A 158      -9.455  -4.990   3.551  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -11.084  -5.997   5.124  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -11.964  -7.593   2.665  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -11.745  -8.968   4.604  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -12.685  -7.943   5.489  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -13.333  -8.761   4.215  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.486  -2.206   0.588  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.573  -1.365   0.104  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.073   0.058  -0.147  1.00  0.00           C  
ATOM    342  O   ASN A 159     -13.599   1.026   0.404  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.795  -1.442   1.037  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -16.073  -0.954   0.357  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -16.952  -1.746   0.038  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -16.204   0.348   0.133  1.00  0.00           N  
ATOM    347  H   ASN A 159     -12.061  -2.829  -0.092  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -13.878  -1.778  -0.859  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -14.627  -0.862   1.945  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -15.432   0.965   0.378  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -17.042   0.692  -0.305  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.065   0.179  -1.015  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.586   1.453  -1.539  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.907   1.527  -3.038  1.00  0.00           C  
ATOM    355  O   VAL A 160     -11.934   0.492  -3.708  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.084   1.604  -1.227  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.217   0.596  -1.995  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.597   3.021  -1.538  1.00  0.00           C  
ATOM    359  H   VAL A 160     -11.668  -0.669  -1.407  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.108   2.274  -1.045  1.00  0.00           H  
ATOM    361  HB  VAL A 160      -9.937   1.441  -0.155  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -9.389   0.681  -3.066  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -8.164   0.797  -1.810  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.440  -0.416  -1.666  1.00  0.00           H  
ATOM    365 HG21 VAL A 160      -8.560   3.117  -1.225  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -9.655   3.223  -2.606  1.00  0.00           H  
ATOM    367 HG23 VAL A 160     -10.197   3.747  -0.989  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.137   2.738  -3.562  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.296   3.014  -4.985  1.00  0.00           C  
ATOM    370  C   GLN A 161     -11.140   3.915  -5.430  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.662   4.731  -4.644  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.664   3.667  -5.225  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -14.005   3.762  -6.717  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -15.441   4.232  -6.927  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -16.320   3.439  -7.244  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -15.692   5.524  -6.752  1.00  0.00           N  
ATOM    377  H   GLN A 161     -12.089   3.554  -2.957  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.254   2.081  -5.549  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.684   4.661  -4.777  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -13.902   2.776  -7.174  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -14.938   6.159  -6.506  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -16.635   5.857  -6.879  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.675   3.759  -6.676  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.447   4.372  -7.184  1.00  0.00           C  
ATOM    385  C   LYS A 162      -9.312   5.849  -6.786  1.00  0.00           C  
ATOM    386  O   LYS A 162      -8.282   6.269  -6.261  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.359   4.190  -8.711  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.935   3.931  -9.235  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.857   4.928  -8.782  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -7.095   6.357  -9.287  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -6.196   7.308  -8.609  1.00  0.00           N  
ATOM    392  H   LYS A 162     -11.129   3.076  -7.264  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.632   3.821  -6.719  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.791   5.056  -9.216  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.966   3.918 -10.326  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -5.894   4.589  -9.172  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -8.118   6.673  -9.096  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -6.363   8.242  -8.958  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -6.375   7.290  -7.613  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -5.234   7.054  -8.782  1.00  0.00           H  
ATOM    401  N   ASN A 163     -10.372   6.631  -7.004  1.00  0.00           N  
ATOM    402  CA  ASN A 163     -10.373   8.076  -6.780  1.00  0.00           C  
ATOM    403  C   ASN A 163     -10.020   8.446  -5.334  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.623   9.578  -5.068  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.756   8.644  -7.122  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -12.803   8.176  -6.113  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -13.422   7.132  -6.300  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -12.975   8.909  -5.018  1.00  0.00           N  
ATOM    409  H   ASN A 163     -11.204   6.203  -7.383  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.636   8.531  -7.444  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -12.047   8.322  -8.124  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -12.427   9.745  -4.878  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -13.561   8.549  -4.276  1.00  0.00           H  
ATOM    414  N   ASP A 164     -10.204   7.517  -4.394  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.909   7.747  -2.993  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.404   7.814  -2.745  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.977   8.420  -1.763  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.457   6.588  -2.153  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.969   6.395  -2.248  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.678   7.416  -2.405  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.388   5.217  -2.178  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.513   6.588  -4.659  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.362   8.686  -2.672  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.185   6.764  -1.117  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.626   7.120  -3.580  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.219   6.855  -3.353  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.355   7.993  -3.894  1.00  0.00           C  
ATOM    428  O   VAL A 165      -5.336   8.229  -5.101  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.856   5.517  -4.019  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.416   5.133  -3.667  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.804   4.393  -3.580  1.00  0.00           C  
ATOM    432  H   VAL A 165      -8.033   6.726  -4.423  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.051   6.753  -2.279  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.930   5.614  -5.103  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -4.172   4.163  -4.099  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -3.739   5.875  -4.082  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.286   5.094  -2.586  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -6.832   4.345  -2.495  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -7.812   4.566  -3.958  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.457   3.438  -3.967  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.591   8.652  -3.018  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.566   9.615  -3.396  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.251   9.217  -2.723  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.081   9.422  -1.519  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.016  11.021  -2.989  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -2.895  12.048  -3.126  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -1.939  11.849  -3.869  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -3.003  13.158  -2.403  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.673   8.444  -2.024  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.413   9.621  -4.476  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.351  10.990  -1.954  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -3.808  13.304  -1.814  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -2.254  13.844  -2.427  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.331   8.634  -3.499  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.008   8.248  -3.033  1.00  0.00           C  
ATOM    456  C   VAL A 167       1.004   9.318  -3.436  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.444   9.364  -4.584  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.381   6.852  -3.550  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.585   6.356  -2.750  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.754   5.838  -3.370  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.529   8.511  -4.481  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.013   8.191  -1.951  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.643   6.899  -4.608  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       2.418   7.053  -2.837  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.299   6.277  -1.704  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       1.894   5.378  -3.112  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.400   4.836  -3.613  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.117   5.851  -2.342  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.566   6.084  -4.047  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.377  10.174  -2.486  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.321  11.251  -2.708  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.740  10.737  -2.449  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.122  10.496  -1.301  1.00  0.00           O  
ATOM    474  CB  GLU A 168       1.958  12.457  -1.832  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.510  12.899  -2.085  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.136  14.180  -1.346  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       0.820  14.495  -0.349  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.848  14.813  -1.790  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.029  10.041  -1.541  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.245  11.589  -3.744  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.637  13.280  -2.066  1.00  0.00           H  
ATOM    482  HG3 GLU A 168      -0.178  12.119  -1.757  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.500  10.579  -3.535  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.929  10.309  -3.548  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.609  11.546  -4.136  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.208  12.007  -5.204  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.223   9.113  -4.461  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.643   7.780  -4.032  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       6.395   6.943  -3.186  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       4.530   7.256  -4.720  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       6.092   5.573  -3.099  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       4.241   5.881  -4.652  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       5.038   5.037  -3.860  1.00  0.00           C  
ATOM    494  H   PHE A 169       4.083  10.787  -4.431  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.303  10.105  -2.544  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.305   8.999  -4.540  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       7.237   7.338  -2.637  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.942   7.890  -5.369  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       6.684   4.931  -2.464  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       3.433   5.470  -5.243  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       4.854   3.976  -3.856  1.00  0.00           H  
ATOM    502  N   SER A 170       7.626  12.098  -3.469  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.356  13.260  -3.977  1.00  0.00           C  
ATOM    504  C   SER A 170       9.780  13.270  -3.422  1.00  0.00           C  
ATOM    505  O   SER A 170      10.166  14.208  -2.733  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.604  14.556  -3.634  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.247  14.477  -4.029  1.00  0.00           O  
ATOM    508  H   SER A 170       7.887  11.718  -2.573  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.435  13.197  -5.064  1.00  0.00           H  
ATOM    510  HB3 SER A 170       8.085  15.390  -4.150  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.169  13.844  -4.756  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.536  12.200  -3.696  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.869  11.970  -3.147  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.884  12.194  -1.632  1.00  0.00           C  
ATOM    515  O   GLU A 171      12.707  12.938  -1.104  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.924  12.819  -3.870  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.008  12.430  -5.348  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.129  13.169  -6.071  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      13.967  14.393  -6.261  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      15.119  12.494  -6.425  1.00  0.00           O  
ATOM    521  H   GLU A 171      10.148  11.476  -4.280  1.00  0.00           H  
ATOM    522  HA  GLU A 171      12.102  10.920  -3.327  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.897  12.643  -3.409  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.067  12.670  -5.840  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.961  11.526  -0.941  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.783  11.622   0.496  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.299  10.258   0.996  1.00  0.00           C  
ATOM    528  O   LYS A 172      10.711   9.228   0.464  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.825  12.792   0.808  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.476  12.655   0.081  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.313  13.238   0.895  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.999  13.040   0.128  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       4.831  13.457   0.926  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.381  10.864  -1.431  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.740  11.819   0.980  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.293  13.722   0.479  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.255  11.609  -0.122  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       7.484  14.300   1.076  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       5.876  11.985  -0.122  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.946  14.412   1.233  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       3.998  13.388   0.360  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       4.729  12.850   1.731  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.385  10.257   1.964  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.732   9.070   2.479  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.452   8.806   1.680  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.018   9.646   0.892  1.00  0.00           O  
ATOM    547  CB  GLU A 173       8.468   9.260   3.980  1.00  0.00           C  
ATOM    548  CG  GLU A 173       7.696  10.535   4.357  1.00  0.00           C  
ATOM    549  CD  GLU A 173       7.516  10.660   5.869  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       7.491   9.605   6.540  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       7.404  11.817   6.328  1.00  0.00           O  
ATOM    552  H   GLU A 173       9.017  11.141   2.266  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.389   8.206   2.363  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       9.429   9.274   4.498  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.710  10.525   3.891  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.834   7.646   1.892  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.676   7.214   1.124  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.453   7.710   1.880  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.110   7.162   2.923  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.727   5.683   0.974  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.385   4.957   0.777  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.553   5.532  -0.367  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.660   3.478   0.489  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.153   7.038   2.643  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.683   7.647   0.121  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.192   5.261   1.863  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.797   5.006   1.695  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.252   6.558  -0.171  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       4.116   5.499  -1.295  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       2.656   4.925  -0.473  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       3.719   2.931   0.421  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       5.205   3.368  -0.449  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.253   3.056   1.297  1.00  0.00           H  
ATOM    574  N   SER A 175       3.819   8.772   1.378  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.628   9.318   2.005  1.00  0.00           C  
ATOM    576  C   SER A 175       1.413   8.857   1.199  1.00  0.00           C  
ATOM    577  O   SER A 175       1.056   9.487   0.206  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.773  10.842   2.040  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.999  11.197   2.657  1.00  0.00           O  
ATOM    580  H   SER A 175       4.131   9.189   0.505  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.521   8.985   3.037  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.935  11.284   2.582  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.709  10.719   2.215  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.758   7.783   1.645  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.453   7.274   1.014  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.649   7.777   1.801  1.00  0.00           C  
ATOM    587  O   ALA A 176      -1.890   7.260   2.890  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.427   5.743   0.984  1.00  0.00           C  
ATOM    589  H   ALA A 176       1.095   7.302   2.478  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.547   7.615  -0.010  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -0.347   5.346   1.994  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -1.347   5.374   0.529  1.00  0.00           H  
ATOM    593  HB3 ALA A 176       0.424   5.399   0.399  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.380   8.778   1.301  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.647   9.183   1.906  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.783   8.580   1.083  1.00  0.00           C  
ATOM    597  O   LEU A 177      -4.710   8.533  -0.147  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.717  10.700   2.139  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -3.850  11.587   0.892  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -5.323  11.813   0.515  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.210  12.951   1.181  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.178   9.121   0.363  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.722   8.758   2.908  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -2.803  10.973   2.669  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -3.310  11.133   0.063  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -5.859  12.263   1.351  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -5.389  12.488  -0.339  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -5.815  10.879   0.248  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -2.144  12.828   1.375  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -3.330  13.614   0.326  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -3.683  13.407   2.052  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.781   8.036   1.776  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.835   7.228   1.200  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.167   7.705   1.771  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.444   7.499   2.953  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.603   5.739   1.516  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.484   4.914   0.576  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.144   5.293   1.351  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.778   8.099   2.789  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.824   7.351   0.120  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.886   5.523   2.548  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -8.536   5.063   0.821  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -7.312   5.214  -0.455  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -7.231   3.862   0.678  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -5.077   4.219   1.533  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.792   5.514   0.344  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -4.510   5.792   2.085  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.997   8.348   0.952  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.309   8.790   1.401  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.184   7.569   1.693  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.603   6.861   0.781  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.934   9.719   0.361  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -9.993  10.897   0.077  1.00  0.00           C  
ATOM    634  CD  LYS A 179     -10.713  12.114  -0.512  1.00  0.00           C  
ATOM    635  CE  LYS A 179     -11.130  11.944  -1.980  1.00  0.00           C  
ATOM    636  NZ  LYS A 179     -12.303  11.065  -2.142  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.722   8.492  -0.015  1.00  0.00           H  
ATOM    638  HA  LYS A 179     -10.189   9.367   2.320  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.882  10.084   0.761  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -9.183  10.586  -0.585  1.00  0.00           H  
ATOM    641  HD3 LYS A 179     -10.014  12.950  -0.458  1.00  0.00           H  
ATOM    642  HE3 LYS A 179     -10.293  11.555  -2.564  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179     -13.050  11.379  -1.540  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179     -12.616  11.097  -3.102  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179     -12.062  10.115  -1.908  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.456   7.299   2.966  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.303   6.191   3.364  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.734   6.618   2.998  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.139   7.701   3.414  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.065   5.975   4.868  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -12.684   4.739   5.534  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -14.208   4.789   5.516  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -12.152   3.420   4.964  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.254   7.999   3.672  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -11.979   5.299   2.830  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -12.433   6.852   5.392  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -12.385   4.782   6.580  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -14.604   4.109   6.269  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -14.523   5.806   5.746  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -14.588   4.494   4.543  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -12.545   2.589   5.550  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -12.454   3.291   3.927  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -11.065   3.409   5.022  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.494   5.843   2.199  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -15.811   6.226   1.697  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.707   6.976   2.690  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.341   7.960   2.317  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.440   4.930   1.191  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.222   4.210   0.616  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.104   4.573   1.597  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -15.644   6.880   0.838  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.210   5.111   0.440  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -14.987   4.620  -0.367  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.161   4.644   1.052  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.725   6.564   3.960  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.419   7.224   5.060  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.852   8.609   5.435  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.765   8.929   6.618  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.417   6.280   6.270  1.00  0.00           C  
ATOM    680  OG  SER A 182     -17.563   4.939   5.834  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.232   5.720   4.208  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.456   7.367   4.751  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -18.227   6.554   6.949  1.00  0.00           H  
ATOM    684  HG  SER A 182     -18.385   4.860   5.342  1.00  0.00           H  
ATOM    685  N   GLY A 183     -16.407   9.419   4.472  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -16.000  10.800   4.695  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.577  10.934   5.243  1.00  0.00           C  
ATOM    688  O   GLY A 183     -13.820  11.786   4.782  1.00  0.00           O  
ATOM    689  H   GLY A 183     -16.466   9.097   3.513  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -16.059  11.329   3.744  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.689  11.280   5.393  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.220  10.128   6.246  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.921  10.220   6.900  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.792   9.809   5.941  1.00  0.00           C  
ATOM    695  O   GLU A 184     -12.036   9.258   4.869  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -12.937   9.386   8.193  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.993   7.873   7.924  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -13.254   7.034   9.176  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -13.281   7.625  10.276  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -13.406   5.801   9.010  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.914   9.479   6.598  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.762  11.263   7.180  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.808   9.682   8.783  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -12.033   7.563   7.507  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.540  10.067   6.327  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.369   9.688   5.548  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.523   8.727   6.373  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.302   8.961   7.563  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.564  10.935   5.177  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.301  10.573   4.395  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -7.408  10.467   3.155  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -6.252  10.409   5.055  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.376  10.465   7.238  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.675   9.195   4.622  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.281  11.462   6.089  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.068   7.647   5.744  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.134   6.685   6.296  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.819   6.919   5.579  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.806   7.384   4.443  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.632   5.262   6.062  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.726   4.772   6.989  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.413   5.627   7.871  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -9.013   3.399   6.999  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.399   5.117   8.723  1.00  0.00           C  
ATOM    725  CE2 TYR A 186     -10.062   2.901   7.792  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -10.784   3.774   8.623  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -11.926   3.360   9.238  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.161   7.609   4.735  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -6.978   6.841   7.361  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -6.780   4.597   6.195  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.198   6.676   7.936  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -8.420   2.755   6.368  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -10.855   5.768   9.452  1.00  0.00           H  
ATOM    734  HE2 TYR A 186     -10.326   1.856   7.745  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -12.511   4.106   9.426  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.712   6.678   6.272  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.406   7.079   5.785  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.316   6.103   6.199  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.377   5.541   7.289  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.125   8.501   6.288  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.656   8.907   6.155  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.003   9.216   7.146  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.106   8.892   4.947  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.782   6.201   7.168  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.430   7.093   4.699  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.396   8.555   7.343  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.626   8.553   4.145  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.134   9.140   4.861  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.311   5.927   5.342  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.061   5.275   5.683  1.00  0.00           C  
ATOM    751  C   LEU A 188       1.050   6.248   5.296  1.00  0.00           C  
ATOM    752  O   LEU A 188       1.362   6.399   4.115  1.00  0.00           O  
ATOM    753  CB  LEU A 188       0.090   3.926   4.968  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.301   3.142   5.500  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       0.949   2.406   6.798  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.783   2.131   4.454  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.352   6.397   4.442  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.017   5.105   6.758  1.00  0.00           H  
ATOM    759  HB3 LEU A 188       0.213   4.105   3.902  1.00  0.00           H  
ATOM    760  HG  LEU A 188       2.123   3.829   5.703  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       0.550   3.091   7.542  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       0.201   1.638   6.601  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       1.847   1.939   7.203  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       2.626   1.564   4.849  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       0.982   1.440   4.197  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       2.104   2.657   3.554  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.617   6.935   6.290  1.00  0.00           N  
ATOM    768  CA  LYS A 189       2.834   7.706   6.114  1.00  0.00           C  
ATOM    769  C   LYS A 189       3.977   6.750   6.461  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.288   6.570   7.637  1.00  0.00           O  
ATOM    771  CB  LYS A 189       2.801   8.926   7.044  1.00  0.00           C  
ATOM    772  CG  LYS A 189       4.004   9.846   6.781  1.00  0.00           C  
ATOM    773  CD  LYS A 189       4.407  10.662   8.019  1.00  0.00           C  
ATOM    774  CE  LYS A 189       4.920   9.816   9.198  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       5.853   8.756   8.773  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.270   6.822   7.230  1.00  0.00           H  
ATOM    777  HA  LYS A 189       2.934   8.062   5.090  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       2.791   8.580   8.076  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       3.743  10.532   5.973  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.558  11.261   8.353  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       4.087   9.351   9.726  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       6.290   8.330   9.581  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       5.344   8.041   8.268  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       6.568   9.146   8.171  1.00  0.00           H  
ATOM    785  N   LEU A 190       4.581   6.120   5.453  1.00  0.00           N  
ATOM    786  CA  LEU A 190       5.600   5.101   5.645  1.00  0.00           C  
ATOM    787  C   LEU A 190       6.983   5.708   5.413  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.342   6.056   4.284  1.00  0.00           O  
ATOM    789  CB  LEU A 190       5.322   3.909   4.719  1.00  0.00           C  
ATOM    790  CG  LEU A 190       6.168   2.680   5.079  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.719   2.052   6.403  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       6.051   1.617   3.986  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.298   6.340   4.503  1.00  0.00           H  
ATOM    794  HA  LEU A 190       5.537   4.742   6.670  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       5.528   4.202   3.693  1.00  0.00           H  
ATOM    796  HG  LEU A 190       7.217   2.963   5.145  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       4.646   1.859   6.385  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       6.243   1.110   6.541  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       5.954   2.699   7.247  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       5.013   1.308   3.874  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       6.422   2.016   3.043  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       6.658   0.756   4.261  1.00  0.00           H  
ATOM    803  N   GLU A 191       7.763   5.827   6.490  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.105   6.384   6.462  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.069   5.373   5.832  1.00  0.00           C  
ATOM    806  O   GLU A 191      10.737   4.618   6.536  1.00  0.00           O  
ATOM    807  CB  GLU A 191       9.539   6.846   7.869  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.217   5.883   9.028  1.00  0.00           C  
ATOM    809  CD  GLU A 191       7.794   6.052   9.557  1.00  0.00           C  
ATOM    810  OE1 GLU A 191       7.592   6.975  10.376  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       6.928   5.275   9.100  1.00  0.00           O  
ATOM    812  H   GLU A 191       7.402   5.482   7.371  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.115   7.277   5.841  1.00  0.00           H  
ATOM    814  HB3 GLU A 191       9.071   7.808   8.083  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       9.896   6.103   9.853  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.145   5.399   4.499  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.000   4.536   3.692  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.465   4.621   4.129  1.00  0.00           C  
ATOM    819  O   LEU A 192      12.922   5.675   4.565  1.00  0.00           O  
ATOM    820  CB  LEU A 192      10.918   4.945   2.214  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.507   4.958   1.604  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.632   5.365   0.132  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       8.807   3.600   1.735  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.490   6.004   4.024  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.659   3.506   3.804  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.539   4.258   1.638  1.00  0.00           H  
ATOM    827  HG  LEU A 192       8.896   5.709   2.100  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      10.064   6.364   0.062  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.279   4.665  -0.396  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       8.653   5.374  -0.344  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       8.567   3.406   2.780  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       7.879   3.603   1.163  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       9.445   2.802   1.362  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.212   3.525   3.957  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.643   3.493   4.226  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.393   4.541   3.396  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.287   5.209   3.916  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.180   2.071   3.992  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.660   1.875   4.359  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      16.964   2.208   5.825  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.052   0.419   4.094  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.767   2.656   3.676  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.768   3.743   5.276  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.040   1.814   2.942  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.273   2.509   3.723  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      18.000   1.954   6.051  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.830   3.272   6.013  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      16.310   1.635   6.481  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      16.885   0.188   3.043  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      18.108   0.269   4.322  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      16.455  -0.252   4.714  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.059   4.677   2.106  1.00  0.00           N  
ATOM    853  CA  HIS A 194      15.670   5.648   1.201  1.00  0.00           C  
ATOM    854  C   HIS A 194      14.579   6.285   0.330  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.588   5.618   0.036  1.00  0.00           O  
ATOM    856  CB  HIS A 194      16.695   4.950   0.291  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.852   4.272   0.984  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.326   4.538   2.248  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      18.638   3.286   0.451  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      19.366   3.718   2.474  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      19.592   2.932   1.410  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.286   4.141   1.736  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.169   6.421   1.784  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.110   5.685  -0.400  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      17.891   5.154   2.929  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      18.539   2.854  -0.533  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      19.920   3.671   3.400  1.00  0.00           H  
ATOM    868  N   PRO A 195      14.743   7.550  -0.098  1.00  0.00           N  
ATOM    869  CA  PRO A 195      13.891   8.165  -1.108  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.214   7.558  -2.478  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.294   7.001  -2.669  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.238   9.655  -1.062  1.00  0.00           C  
ATOM    873  CG  PRO A 195      15.715   9.650  -0.667  1.00  0.00           C  
ATOM    874  CD  PRO A 195      15.816   8.456   0.283  1.00  0.00           C  
ATOM    875  HA  PRO A 195      12.831   8.030  -0.890  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      13.657  10.135  -0.272  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      16.020  10.585  -0.197  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      15.652   8.792   1.308  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.288   7.671  -3.437  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.462   7.152  -4.789  1.00  0.00           C  
ATOM    881  C   ILE A 196      12.865   8.111  -5.821  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.137   9.038  -5.470  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.896   5.723  -4.913  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.484   5.508  -4.343  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      13.813   4.742  -4.179  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.395   6.377  -4.966  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.437   8.184  -3.257  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.529   7.116  -5.019  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.889   5.438  -5.965  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.477   5.654  -3.263  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      14.846   4.871  -4.496  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      13.749   4.928  -3.108  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      13.500   3.717  -4.379  1.00  0.00           H  
ATOM    894 HD11 ILE A 196       9.425   5.979  -4.669  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.471   7.398  -4.595  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.481   6.359  -6.052  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.196   7.881  -7.096  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.756   8.691  -8.222  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.253   8.442  -8.440  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.883   7.312  -8.759  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.588   8.331  -9.473  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.089   8.568  -9.205  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      13.135   9.170 -10.676  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.986   8.117 -10.362  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.768   7.077  -7.304  1.00  0.00           H  
ATOM    906  HA  ILE A 197      12.972   9.734  -7.999  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.434   7.275  -9.706  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.406   8.004  -8.328  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      13.349  10.225 -10.501  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.648   8.845 -11.581  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      12.068   9.052 -10.850  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      17.028   8.177 -10.049  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      15.758   7.086 -10.633  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      15.853   8.761 -11.231  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.379   9.457  -8.288  1.00  0.00           N  
ATOM    916  CA  PRO A 198       8.931   9.309  -8.403  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.464   8.600  -9.679  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.473   7.875  -9.651  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.357  10.723  -8.291  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.376  11.419  -7.394  1.00  0.00           C  
ATOM    921  CD  PRO A 198      10.696  10.813  -7.866  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.599   8.734  -7.539  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.353  10.727  -7.861  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.206  11.133  -6.353  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.400  10.841  -7.039  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.181   8.774 -10.794  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.921   8.052 -12.037  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.748   6.543 -11.795  1.00  0.00           C  
ATOM    929  O   GLU A 199       7.939   5.896 -12.456  1.00  0.00           O  
ATOM    930  CB  GLU A 199      10.074   8.326 -13.014  1.00  0.00           C  
ATOM    931  CG  GLU A 199       9.792   7.789 -14.423  1.00  0.00           C  
ATOM    932  CD  GLU A 199      10.968   8.063 -15.354  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      11.936   7.277 -15.287  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      10.884   9.063 -16.100  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.963   9.408 -10.767  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.997   8.442 -12.466  1.00  0.00           H  
ATOM    937  HB3 GLU A 199      10.987   7.860 -12.641  1.00  0.00           H  
ATOM    938  HG3 GLU A 199       8.896   8.265 -14.825  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.520   5.986 -10.857  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.541   4.562 -10.553  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.618   4.213  -9.379  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.694   3.091  -8.874  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.983   4.153 -10.225  1.00  0.00           C  
ATOM    944  CG  GLN A 200      11.938   4.398 -11.409  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.411   4.471 -11.011  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.215   5.072 -11.714  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.799   3.887  -9.884  1.00  0.00           N  
ATOM    948  H   GLN A 200      10.112   6.585 -10.292  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.214   3.985 -11.420  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.989   3.092  -9.968  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      11.708   5.345 -11.896  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      13.140   3.402  -9.281  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.768   3.941  -9.626  1.00  0.00           H  
ATOM    954  N   SER A 201       7.780   5.151  -8.923  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.862   4.966  -7.806  1.00  0.00           C  
ATOM    956  C   SER A 201       5.445   4.839  -8.366  1.00  0.00           C  
ATOM    957  O   SER A 201       5.032   5.670  -9.173  1.00  0.00           O  
ATOM    958  CB  SER A 201       7.037   6.120  -6.812  1.00  0.00           C  
ATOM    959  OG  SER A 201       6.433   7.323  -7.241  1.00  0.00           O  
ATOM    960  H   SER A 201       7.716   6.038  -9.414  1.00  0.00           H  
ATOM    961  HA  SER A 201       7.112   4.050  -7.271  1.00  0.00           H  
ATOM    962  HB3 SER A 201       8.101   6.294  -6.661  1.00  0.00           H  
ATOM    963  HG  SER A 201       6.506   7.388  -8.205  1.00  0.00           H  
ATOM    964  N   THR A 202       4.724   3.771  -8.011  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.474   3.393  -8.657  1.00  0.00           C  
ATOM    966  C   THR A 202       2.524   2.750  -7.644  1.00  0.00           C  
ATOM    967  O   THR A 202       2.926   2.424  -6.525  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.792   2.398  -9.789  1.00  0.00           C  
ATOM    969  OG1 THR A 202       4.239   1.173  -9.247  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.878   2.895 -10.749  1.00  0.00           C  
ATOM    971  H   THR A 202       5.085   3.117  -7.324  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.982   4.276  -9.069  1.00  0.00           H  
ATOM    973  HB  THR A 202       2.883   2.213 -10.364  1.00  0.00           H  
ATOM    974  HG1 THR A 202       4.864   1.357  -8.533  1.00  0.00           H  
ATOM    975 HG21 THR A 202       5.848   2.928 -10.247  1.00  0.00           H  
ATOM    976 HG22 THR A 202       4.953   2.209 -11.592  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.626   3.888 -11.122  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.268   2.520  -8.036  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.343   1.726  -7.248  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.756   1.157  -8.136  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.000   1.685  -9.219  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.235   2.555  -6.092  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.067   3.759  -6.494  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.450   5.009  -6.697  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.469   3.654  -6.576  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.233   6.153  -6.939  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.249   4.797  -6.823  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.634   6.051  -6.982  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.941   2.785  -8.955  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.903   0.880  -6.857  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.584   2.908  -5.468  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.625   5.101  -6.649  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -2.952   2.698  -6.439  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.756   7.113  -7.081  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.324   4.717  -6.868  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.238   6.935  -7.132  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.412   0.089  -7.672  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.584  -0.494  -8.303  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.586  -0.894  -7.217  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.202  -1.439  -6.180  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.188  -1.658  -9.225  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -1.362  -2.745  -8.519  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -0.934  -3.869  -9.477  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -1.899  -5.063  -9.499  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -3.265  -4.686  -9.894  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.096  -0.337  -6.804  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -3.058   0.265  -8.928  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -1.594  -1.249 -10.044  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -1.922  -3.164  -7.685  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204       0.034  -4.248  -9.140  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -1.928  -5.528  -8.513  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -3.648  -4.043  -9.215  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -3.248  -4.246 -10.802  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -3.847  -5.511  -9.931  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.859  -0.563  -7.438  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.935  -0.661  -6.464  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.695  -1.963  -6.708  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.344  -2.105  -7.741  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.846   0.573  -6.608  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -7.999   0.533  -5.597  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.035   1.861  -6.411  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -5.099  -0.170  -8.336  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.533  -0.665  -5.451  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.276   0.595  -7.612  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.567   1.462  -5.642  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.675  -0.289  -5.828  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -7.605   0.404  -4.591  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.298   1.978  -7.205  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -6.694   2.725  -6.435  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.525   1.841  -5.450  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.630  -2.905  -5.762  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.333  -4.181  -5.857  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.685  -4.105  -5.131  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -9.361  -5.126  -4.997  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.460  -5.307  -5.275  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -5.233  -5.682  -6.125  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -4.195  -4.557  -6.225  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.559  -6.910  -5.503  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -6.133  -2.726  -4.894  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.538  -4.429  -6.899  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -7.076  -6.205  -5.202  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -5.561  -5.950  -7.131  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -3.253  -4.960  -6.594  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -4.529  -3.799  -6.932  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -4.029  -4.106  -5.248  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -5.276  -7.725  -5.411  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.736  -7.243  -6.135  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -4.172  -6.658  -4.516  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.067  -2.924  -4.615  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.296  -2.601  -3.878  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.362  -3.233  -2.481  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.863  -2.619  -1.541  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.565  -2.841  -4.708  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -11.881  -4.213  -4.824  1.00  0.00           O  
ATOM   1055  H   SER A 207      -8.408  -2.167  -4.701  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.252  -1.525  -3.719  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -11.445  -2.403  -5.700  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -11.112  -4.686  -5.162  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.840  -4.451  -2.360  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.624  -5.223  -1.154  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.348  -4.761  -0.443  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.229  -4.892   0.774  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.455  -6.683  -1.601  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.619  -6.747  -2.751  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.804  -7.319  -1.936  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.532  -4.905  -3.203  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.477  -5.139  -0.480  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.995  -7.254  -0.792  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -9.134  -6.578  -3.552  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.646  -8.349  -2.258  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.439  -7.322  -1.049  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -11.304  -6.766  -2.732  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.375  -4.286  -1.223  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -6.122  -3.704  -0.778  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.607  -2.812  -1.909  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -6.194  -2.805  -2.996  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -5.149  -4.827  -0.381  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.903  -5.863  -1.493  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.519  -7.211  -0.871  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -4.106  -8.214  -1.953  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -3.746  -9.516  -1.366  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.544  -4.210  -2.216  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.308  -3.075   0.093  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.579  -5.334   0.484  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -4.111  -5.500  -2.150  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -5.384  -7.602  -0.329  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -3.245  -7.830  -2.502  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -2.971  -9.399  -0.728  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -4.538  -9.895  -0.866  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -3.479 -10.157  -2.101  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.508  -2.086  -1.683  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.788  -1.384  -2.744  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.358  -1.907  -2.709  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.742  -1.900  -1.644  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.810   0.146  -2.553  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.224   0.700  -2.303  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.154   0.851  -3.751  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.175   2.030  -1.549  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.091  -2.103  -0.754  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.222  -1.613  -3.717  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.192   0.391  -1.699  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.807   0.022  -1.683  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.116   1.926  -3.587  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.133   0.497  -3.888  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -3.716   0.653  -4.661  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -6.192   2.385  -1.386  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.696   1.890  -0.581  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -4.623   2.775  -2.117  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.826  -2.349  -3.850  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.420  -2.701  -3.955  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.308  -1.467  -4.472  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.147  -1.097  -5.634  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.227  -3.910  -4.874  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -0.856  -5.166  -4.260  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.503  -6.403  -5.075  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211      -1.025  -6.506  -6.205  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211       0.295  -7.217  -4.557  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.353  -2.240  -4.713  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.011  -2.977  -2.982  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.845  -4.079  -4.999  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -1.940  -5.062  -4.224  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.062  -0.816  -3.591  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.889   0.340  -3.886  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.293  -0.192  -4.177  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.916  -0.740  -3.272  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       1.848   1.299  -2.680  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.405   1.759  -2.389  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.786   2.486  -2.925  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.297   2.656  -1.153  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.127  -1.192  -2.649  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.511   0.870  -4.753  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.200   0.764  -1.803  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212      -0.222   0.887  -2.199  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.801   2.125  -3.083  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.459   3.047  -3.801  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       2.805   3.145  -2.059  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       0.796   2.188  -0.305  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       0.742   3.630  -1.350  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212      -0.755   2.804  -0.911  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.784  -0.068  -5.416  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.077  -0.612  -5.818  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.028   0.528  -6.140  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.661   1.441  -6.878  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.938  -1.558  -7.021  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.286  -2.204  -7.405  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.091  -1.485  -8.508  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.396  -1.627  -9.867  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.321  -1.323 -10.971  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.315   0.556  -6.066  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.495  -1.197  -5.003  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.501  -1.035  -7.869  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.085  -3.222  -7.746  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.076  -1.955  -8.569  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.542  -0.952  -9.924  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       8.052  -2.024 -10.983  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       6.822  -1.355 -11.849  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.723  -0.406 -10.844  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.260   0.455  -5.636  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.310   1.386  -6.001  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.568   0.608  -6.375  1.00  0.00           C  
ATOM   1161  O   LEU A 214      10.005  -0.268  -5.624  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.521   2.461  -4.924  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.671   1.955  -3.475  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.418   3.000  -2.644  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.318   1.686  -2.796  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.513  -0.337  -5.047  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       8.002   1.918  -6.895  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.681   3.155  -4.975  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.279   1.052  -3.459  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       8.935   3.974  -2.732  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.436   2.700  -1.597  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214      10.447   3.070  -2.993  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       7.464   1.540  -1.726  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       6.649   2.533  -2.938  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       6.843   0.790  -3.189  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.109   0.889  -7.566  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.307   0.235  -8.071  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.515   1.089  -7.696  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.562   2.281  -8.001  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.176  -0.027  -9.580  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.096  -1.148 -10.096  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      13.598  -0.839 -10.181  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      13.920   0.437 -10.964  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      15.376   0.626 -11.090  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.700   1.638  -8.122  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.395  -0.736  -7.591  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.317   0.886 -10.153  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.747  -1.428 -11.090  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      14.080  -1.678 -10.685  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      13.517   1.302 -10.442  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      15.792   0.648 -10.165  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      15.778  -0.138 -11.614  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      15.571   1.496 -11.565  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.472   0.493  -6.993  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.637   1.176  -6.461  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.641   1.458  -7.594  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.993   0.518  -8.304  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.233   0.269  -5.383  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.247   0.112  -4.210  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      14.700  -0.959  -3.212  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.447  -2.363  -3.766  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      14.826  -3.403  -2.797  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.381  -0.500  -6.803  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.309   2.091  -5.974  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.159   0.704  -5.010  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.248  -0.151  -4.560  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.128  -0.844  -2.292  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      15.041  -2.503  -4.664  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      14.597  -4.315  -3.175  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      15.823  -3.341  -2.625  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      14.329  -3.280  -1.925  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.099   2.711  -7.797  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.072   3.068  -8.827  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.260   2.106  -8.854  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.526   1.476  -9.874  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.500   4.510  -8.523  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.304   5.092  -7.775  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.728   3.888  -7.029  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.579   3.040  -9.799  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      17.725   5.068  -9.434  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.574   5.470  -8.491  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.647   4.006  -6.949  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.952   1.989  -7.719  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.948   0.959  -7.491  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.219  -0.202  -6.815  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.494   0.007  -5.843  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      21.115   1.497  -6.648  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      20.694   2.347  -5.440  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      21.895   2.661  -4.553  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      22.212   1.799  -3.705  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      22.475   3.749  -4.750  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.624   2.488  -6.907  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      20.362   0.615  -8.441  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      21.754   2.111  -7.285  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      19.959   1.816  -4.837  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.380  -1.420  -7.336  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.642  -2.581  -6.859  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.257  -3.121  -5.561  1.00  0.00           C  
ATOM   1239  O   ALA A 219      19.774  -4.236  -5.526  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.609  -3.636  -7.966  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.987  -1.536  -8.132  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.610  -2.288  -6.656  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      18.016  -4.487  -7.635  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      18.151  -3.211  -8.860  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      19.620  -3.967  -8.197  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.218  -2.310  -4.503  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.722  -2.656  -3.182  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.569  -3.168  -2.314  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.490  -2.580  -2.290  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.465  -1.454  -2.568  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.589  -0.205  -2.414  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.074  -1.827  -1.209  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.749  -1.419  -4.624  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.456  -3.456  -3.286  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.288  -1.198  -3.238  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      18.776  -0.395  -1.718  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      20.193   0.619  -2.032  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.170   0.091  -3.373  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.706  -2.709  -1.314  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.686  -0.999  -0.847  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      20.292  -2.032  -0.477  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.789  -4.271  -1.596  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.789  -4.855  -0.718  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.557  -3.932   0.489  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.404  -3.859   1.379  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      18.265  -6.233  -0.240  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      18.365  -7.238  -1.395  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      18.839  -8.611  -0.906  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      17.850  -9.234  -0.017  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      17.998 -10.428   0.575  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      19.108 -11.148   0.378  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      17.026 -10.897   1.364  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.702  -4.698  -1.626  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.869  -4.995  -1.292  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      17.554  -6.603   0.499  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      19.073  -6.872  -2.139  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      19.791  -8.497  -0.382  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      17.001  -8.714   0.152  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      19.830 -10.788  -0.227  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      19.233 -12.046   0.820  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      16.189 -10.351   1.505  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      17.114 -11.792   1.822  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.407  -3.261   0.570  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.015  -2.526   1.764  1.00  0.00           C  
ATOM   1285  C   TRP A 222      15.544  -3.520   2.821  1.00  0.00           C  
ATOM   1286  O   TRP A 222      14.345  -3.626   3.078  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      14.895  -1.525   1.464  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.186  -0.376   0.554  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.349  -0.099  -0.073  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.254   0.664   0.146  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.190   1.023  -0.863  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.906   1.524  -0.779  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      12.906   0.942   0.449  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.242   2.593  -1.395  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.232   2.012  -0.162  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      12.896   2.839  -1.082  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.689  -3.437  -0.124  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      16.871  -1.975   2.160  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      14.574  -1.092   2.413  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.256  -0.680   0.005  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.929   1.389  -1.444  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      12.389   0.307   1.148  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.746   3.211  -2.118  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.194   2.191   0.068  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.375   3.666  -1.538  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.493  -4.225   3.437  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.271  -5.212   4.490  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.106  -4.866   5.435  1.00  0.00           C  
ATOM   1309  O   GLU A 223      14.274  -5.723   5.724  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.581  -5.446   5.263  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      18.411  -4.171   5.495  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      19.515  -4.401   6.523  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.406  -5.225   6.224  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      19.444  -3.751   7.589  1.00  0.00           O  
ATOM   1315  H   GLU A 223      17.435  -4.113   3.074  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      16.007  -6.153   4.004  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      18.201  -6.147   4.702  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      17.778  -3.359   5.846  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.056  -3.625   5.927  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.089  -3.181   6.930  1.00  0.00           C  
ATOM   1321  C   LYS A 224      12.848  -2.509   6.326  1.00  0.00           C  
ATOM   1322  O   LYS A 224      11.924  -2.194   7.073  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      14.786  -2.209   7.892  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      15.949  -2.890   8.624  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      16.623  -1.983   9.664  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      17.189  -0.678   9.085  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      18.206  -0.931   8.050  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.750  -2.964   5.616  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.742  -4.036   7.513  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.062  -1.861   8.630  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      16.695  -3.233   7.910  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.442  -2.541  10.121  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      17.638  -0.100   9.896  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      18.599  -0.053   7.741  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      18.939  -1.519   8.422  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      17.776  -1.397   7.265  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.835  -2.253   5.012  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.851  -1.435   4.298  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.847   0.024   4.777  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.169   0.933   4.011  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.448  -2.070   4.322  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.354  -1.167   3.724  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.698  -0.712   2.305  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       8.028  -1.928   3.676  1.00  0.00           C  
ATOM   1345  H   LEU A 225      13.572  -2.661   4.450  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.177  -1.422   3.257  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225      10.153  -2.305   5.344  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.208  -0.289   4.353  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225      10.521  -0.004   2.321  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225       9.966  -1.572   1.692  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       8.841  -0.203   1.871  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.234  -1.274   3.321  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       8.116  -2.768   2.990  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.774  -2.283   4.675  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.435   0.250   6.025  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.398   1.567   6.635  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.807   1.981   7.068  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.731   1.170   7.023  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.460   1.539   7.853  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       9.012   1.198   7.482  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       8.081   1.310   8.689  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       8.114   2.377   9.338  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       7.333   0.336   8.933  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.284  -0.557   6.621  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      11.019   2.276   5.903  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226      10.466   2.525   8.319  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.958   0.187   7.079  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.946   3.223   7.549  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.144   3.732   8.218  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.747   2.674   9.145  1.00  0.00           C  
ATOM   1371  O   GLY A 227      15.948   2.421   9.117  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.150   3.848   7.453  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.886   4.035   7.483  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.870   4.603   8.812  1.00  0.00           H  
ATOM   1375  N   GLN A 228      13.887   2.055   9.955  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      14.165   0.862  10.733  1.00  0.00           C  
ATOM   1377  C   GLN A 228      12.819   0.320  11.210  1.00  0.00           C  
ATOM   1378  O   GLN A 228      11.833   1.056  11.198  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      15.160   1.128  11.874  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      14.739   2.292  12.780  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      15.755   2.521  13.895  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      15.486   2.240  15.057  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      16.936   3.029  13.551  1.00  0.00           N  
ATOM   1384  H   GLN A 228      12.912   2.330   9.947  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      14.589   0.122  10.058  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      16.140   1.335  11.440  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      13.771   2.071  13.230  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      17.140   3.244  12.587  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      17.618   3.186  14.276  1.00  0.00           H  
ATOM   1390  N   GLY A 229      12.765  -0.959  11.581  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      11.535  -1.630  11.972  1.00  0.00           C  
ATOM   1392  C   GLY A 229      11.774  -3.134  12.100  1.00  0.00           C  
ATOM   1393  O   GLY A 229      12.872  -3.572  11.686  1.00  0.00           O  
ATOM   1394  H   GLY A 229      13.592  -1.539  11.536  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      11.195  -1.236  12.930  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      10.765  -1.460  11.219  1.00  0.00           H  
TER    1397      GLY A 229                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A 138      -6.214   8.412  11.954  1.00  0.00           N  
ATOM      2  CA  SER A 138      -6.967   7.454  11.123  1.00  0.00           C  
ATOM      3  C   SER A 138      -6.023   6.478  10.415  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.870   6.525   9.198  1.00  0.00           O  
ATOM      5  CB  SER A 138      -7.837   8.230  10.128  1.00  0.00           C  
ATOM      6  OG  SER A 138      -8.633   9.161  10.840  1.00  0.00           O  
ATOM      7  H   SER A 138      -5.550   8.908  11.378  1.00  0.00           H  
ATOM      8  HA  SER A 138      -7.633   6.884  11.773  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -8.473   7.541   9.570  1.00  0.00           H  
ATOM     10  HG  SER A 138      -9.107   9.722  10.208  1.00  0.00           H  
ATOM     11  N   LYS A 139      -5.380   5.597  11.184  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -4.497   4.567  10.650  1.00  0.00           C  
ATOM     13  C   LYS A 139      -5.301   3.433  10.007  1.00  0.00           C  
ATOM     14  O   LYS A 139      -6.491   3.281  10.281  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -3.566   4.051  11.754  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -2.635   5.130  12.332  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -1.664   5.712  11.289  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -2.107   7.090  10.775  1.00  0.00           C  
ATOM     19  NZ  LYS A 139      -1.272   7.520   9.642  1.00  0.00           N  
ATOM     20  H   LYS A 139      -5.550   5.611  12.173  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -3.885   5.002   9.867  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -2.951   3.243  11.352  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -2.041   4.646  13.110  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -1.558   5.016  10.454  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -2.028   7.824  11.578  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139      -1.553   8.438   9.320  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139      -0.300   7.544   9.916  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139      -1.400   6.860   8.888  1.00  0.00           H  
ATOM     29  N   ILE A 140      -4.651   2.648   9.139  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -5.255   1.533   8.421  1.00  0.00           C  
ATOM     31  C   ILE A 140      -4.248   0.380   8.342  1.00  0.00           C  
ATOM     32  O   ILE A 140      -3.044   0.612   8.442  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -5.744   2.029   7.047  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -6.662   0.989   6.383  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -4.578   2.441   6.140  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -7.274   1.474   5.066  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.665   2.797   8.973  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -6.117   1.180   8.988  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -6.346   2.920   7.231  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -7.478   0.761   7.070  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -3.905   3.119   6.663  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -4.018   1.562   5.820  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -4.965   2.965   5.267  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -6.550   1.364   4.265  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -8.145   0.861   4.836  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -7.576   2.517   5.121  1.00  0.00           H  
ATOM     47  N   LYS A 141      -4.740  -0.858   8.202  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.915  -2.058   8.154  1.00  0.00           C  
ATOM     49  C   LYS A 141      -3.029  -2.078   6.902  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.408  -1.581   5.838  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -4.801  -3.308   8.241  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -5.469  -3.425   9.619  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -6.470  -4.590   9.685  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -5.863  -5.959   9.347  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -4.693  -6.271  10.187  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.734  -0.969   8.078  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -3.261  -2.045   9.027  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -4.171  -4.181   8.074  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -6.016  -2.506   9.837  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -7.288  -4.392   8.990  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -5.570  -5.990   8.296  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -3.966  -5.592  10.019  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -4.958  -6.248  11.162  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -4.347  -7.192   9.956  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.827  -2.643   7.045  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.762  -2.558   6.061  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.150  -3.781   6.175  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.216  -4.394   7.241  1.00  0.00           O  
ATOM     69  CB  TYR A 142      -0.005  -1.263   6.358  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.207  -0.968   5.500  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       1.050  -0.205   4.331  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.494  -1.153   6.041  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       2.148   0.476   3.785  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.607  -0.538   5.445  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       3.428   0.304   4.339  1.00  0.00           C  
ATOM     76  OH  TYR A 142       4.502   0.941   3.797  1.00  0.00           O  
ATOM     77  H   TYR A 142      -1.586  -3.109   7.909  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.187  -2.515   5.059  1.00  0.00           H  
ATOM     79  HB3 TYR A 142       0.307  -1.280   7.403  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       0.071  -0.062   3.904  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.613  -1.717   6.951  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       1.992   1.138   2.948  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.599  -0.670   5.853  1.00  0.00           H  
ATOM     84  HH  TYR A 142       4.275   1.489   3.046  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.857  -4.120   5.093  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.922  -5.121   5.044  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.771  -4.823   3.803  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.327  -4.047   2.956  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.313  -6.532   5.004  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.361  -7.621   4.801  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.422  -7.515   5.454  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       2.094  -8.525   3.980  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.716  -3.584   4.237  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.551  -5.019   5.930  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.589  -6.594   4.191  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.967  -5.401   3.665  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.832  -5.150   2.519  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.819  -6.298   2.310  1.00  0.00           C  
ATOM     99  O   TRP A 144       6.017  -7.110   3.212  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.566  -3.823   2.731  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.394  -3.740   3.975  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       5.955  -3.356   5.195  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.812  -4.040   4.139  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.002  -3.374   6.093  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.171  -3.800   5.498  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.835  -4.466   3.268  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.480  -3.981   5.973  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.156  -4.606   3.725  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.476  -4.390   5.073  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.295  -6.083   4.344  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.220  -5.093   1.620  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       4.837  -3.015   2.758  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       4.941  -3.067   5.426  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       6.912  -3.077   7.054  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.610  -4.644   2.226  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144       9.717  -3.791   7.009  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.945  -4.831   3.029  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.501  -4.496   5.392  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.440  -6.347   1.127  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.463  -7.314   0.757  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.439  -6.658  -0.227  1.00  0.00           C  
ATOM    122  O   TYR A 145       8.042  -5.805  -1.023  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.818  -8.593   0.200  1.00  0.00           C  
ATOM    124  CG  TYR A 145       5.870  -8.420  -0.978  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       4.524  -8.059  -0.759  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       6.283  -8.799  -2.269  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       3.599  -8.087  -1.819  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       5.350  -8.858  -3.320  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       4.006  -8.516  -3.093  1.00  0.00           C  
ATOM    130  OH  TYR A 145       3.120  -8.576  -4.128  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.214  -5.651   0.418  1.00  0.00           H  
ATOM    132  HA  TYR A 145       8.026  -7.583   1.652  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       6.261  -9.065   1.010  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       4.190  -7.786   0.231  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       7.311  -9.076  -2.453  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       2.574  -7.802  -1.639  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       5.665  -9.168  -4.306  1.00  0.00           H  
ATOM    138  HH  TYR A 145       2.249  -8.203  -3.942  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.725  -7.015  -0.140  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.815  -6.337  -0.829  1.00  0.00           C  
ATOM    141  C   GLN A 146      11.577  -7.264  -1.774  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.731  -8.451  -1.502  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.761  -5.670   0.189  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.644  -6.605   1.046  1.00  0.00           C  
ATOM    145  CD  GLN A 146      11.888  -7.425   2.094  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      11.156  -8.351   1.765  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      12.067  -7.122   3.376  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.983  -7.771   0.483  1.00  0.00           H  
ATOM    149  HA  GLN A 146      10.402  -5.534  -1.436  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      11.173  -5.022   0.836  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      13.376  -5.982   1.560  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      12.681  -6.365   3.668  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      11.559  -7.654   4.066  1.00  0.00           H  
ATOM    154  N   THR A 147      12.081  -6.699  -2.872  1.00  0.00           N  
ATOM    155  CA  THR A 147      13.039  -7.332  -3.760  1.00  0.00           C  
ATOM    156  C   THR A 147      14.003  -6.219  -4.163  1.00  0.00           C  
ATOM    157  O   THR A 147      13.613  -5.048  -4.157  1.00  0.00           O  
ATOM    158  CB  THR A 147      12.352  -7.942  -4.996  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.876  -6.929  -5.848  1.00  0.00           O  
ATOM    160  CG2 THR A 147      11.149  -8.821  -4.651  1.00  0.00           C  
ATOM    161  H   THR A 147      11.950  -5.709  -3.037  1.00  0.00           H  
ATOM    162  HA  THR A 147      13.587  -8.111  -3.227  1.00  0.00           H  
ATOM    163  HB  THR A 147      13.087  -8.536  -5.542  1.00  0.00           H  
ATOM    164  HG1 THR A 147      11.082  -6.561  -5.437  1.00  0.00           H  
ATOM    165 HG21 THR A 147      10.351  -8.212  -4.224  1.00  0.00           H  
ATOM    166 HG22 THR A 147      10.776  -9.282  -5.565  1.00  0.00           H  
ATOM    167 HG23 THR A 147      11.442  -9.598  -3.944  1.00  0.00           H  
ATOM    168  N   GLU A 148      15.229  -6.556  -4.562  1.00  0.00           N  
ATOM    169  CA  GLU A 148      16.169  -5.602  -5.133  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.759  -5.239  -6.573  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.588  -5.226  -7.481  1.00  0.00           O  
ATOM    172  CB  GLU A 148      17.594  -6.182  -5.042  1.00  0.00           C  
ATOM    173  CG  GLU A 148      17.820  -7.497  -5.819  1.00  0.00           C  
ATOM    174  CD  GLU A 148      17.682  -8.755  -4.966  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      16.649  -8.876  -4.271  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      18.625  -9.576  -4.997  1.00  0.00           O  
ATOM    177  H   GLU A 148      15.508  -7.529  -4.537  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.153  -4.684  -4.542  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      17.866  -6.323  -3.994  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.841  -7.479  -6.206  1.00  0.00           H  
ATOM    181  N   SER A 149      14.469  -4.986  -6.817  1.00  0.00           N  
ATOM    182  CA  SER A 149      13.910  -4.848  -8.153  1.00  0.00           C  
ATOM    183  C   SER A 149      12.590  -4.068  -8.087  1.00  0.00           C  
ATOM    184  O   SER A 149      12.484  -2.967  -8.625  1.00  0.00           O  
ATOM    185  CB  SER A 149      13.733  -6.227  -8.798  1.00  0.00           C  
ATOM    186  OG  SER A 149      14.934  -6.978  -8.784  1.00  0.00           O  
ATOM    187  H   SER A 149      13.835  -4.924  -6.028  1.00  0.00           H  
ATOM    188  HA  SER A 149      14.610  -4.316  -8.792  1.00  0.00           H  
ATOM    189  HB3 SER A 149      13.427  -6.071  -9.831  1.00  0.00           H  
ATOM    190  HG  SER A 149      15.685  -6.382  -8.659  1.00  0.00           H  
ATOM    191  N   GLN A 150      11.590  -4.636  -7.412  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.298  -4.033  -7.149  1.00  0.00           C  
ATOM    193  C   GLN A 150       9.956  -4.244  -5.677  1.00  0.00           C  
ATOM    194  O   GLN A 150       9.751  -5.383  -5.261  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.237  -4.659  -8.065  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.581  -4.406  -9.539  1.00  0.00           C  
ATOM    197  CD  GLN A 150       8.399  -4.627 -10.476  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.143  -3.809 -11.354  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       7.666  -5.722 -10.304  1.00  0.00           N  
ATOM    200  H   GLN A 150      11.741  -5.540  -6.988  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.337  -2.967  -7.335  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.272  -4.210  -7.829  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.398  -5.058  -9.847  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       7.896  -6.383  -9.579  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       6.893  -5.886 -10.930  1.00  0.00           H  
ATOM    206  N   VAL A 151       9.897  -3.172  -4.887  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.409  -3.269  -3.516  1.00  0.00           C  
ATOM    208  C   VAL A 151       7.902  -3.031  -3.590  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.474  -2.078  -4.245  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.148  -2.273  -2.604  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.624  -2.346  -1.163  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.659  -2.534  -2.607  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.002  -2.245  -5.294  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.589  -4.268  -3.121  1.00  0.00           H  
ATOM    215  HB  VAL A 151       9.997  -1.261  -2.967  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       8.578  -2.042  -1.123  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.716  -3.360  -0.775  1.00  0.00           H  
ATOM    218 HG13 VAL A 151      10.206  -1.672  -0.535  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.073  -2.396  -3.607  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      12.147  -1.830  -1.931  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.864  -3.549  -2.271  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.107  -3.932  -2.998  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.658  -3.967  -3.153  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.023  -3.871  -1.766  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.420  -4.581  -0.843  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.218  -5.239  -3.896  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       3.787  -5.064  -4.425  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.134  -5.581  -5.079  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.512  -4.653  -2.404  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.338  -3.111  -3.745  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.247  -6.072  -3.197  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.465  -5.972  -4.933  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.101  -4.861  -3.603  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.753  -4.237  -5.138  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.125  -5.863  -4.723  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       5.721  -6.426  -5.631  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.218  -4.726  -5.748  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.062  -2.963  -1.611  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.517  -2.550  -0.332  1.00  0.00           C  
ATOM    240  C   ILE A 153       1.993  -2.672  -0.381  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.346  -1.934  -1.119  1.00  0.00           O  
ATOM    242  CB  ILE A 153       3.985  -1.105  -0.090  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.522  -1.031  -0.007  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.338  -0.532   1.167  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.048   0.392   0.173  1.00  0.00           C  
ATOM    246  H   ILE A 153       3.803  -2.395  -2.411  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.894  -3.168   0.478  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.676  -0.493  -0.932  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.959  -1.404  -0.932  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       2.251  -0.579   1.105  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       3.674  -1.104   2.031  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       3.615   0.513   1.272  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       5.601   1.055  -0.569  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       5.832   0.759   1.174  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       7.128   0.380   0.034  1.00  0.00           H  
ATOM    256  N   THR A 154       1.413  -3.583   0.402  1.00  0.00           N  
ATOM    257  CA  THR A 154      -0.027  -3.760   0.500  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.613  -2.834   1.562  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.404  -3.060   2.755  1.00  0.00           O  
ATOM    260  CB  THR A 154      -0.359  -5.215   0.859  1.00  0.00           C  
ATOM    261  OG1 THR A 154       0.618  -5.738   1.728  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -0.415  -6.075  -0.395  1.00  0.00           C  
ATOM    263  H   THR A 154       1.974  -4.103   1.069  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.494  -3.544  -0.459  1.00  0.00           H  
ATOM    265  HB  THR A 154      -1.335  -5.260   1.346  1.00  0.00           H  
ATOM    266  HG1 THR A 154       0.845  -5.047   2.364  1.00  0.00           H  
ATOM    267 HG21 THR A 154       0.548  -6.040  -0.902  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -0.646  -7.103  -0.119  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.198  -5.689  -1.048  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.378  -1.833   1.128  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.218  -1.022   1.998  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.588  -1.710   1.955  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.160  -1.841   0.873  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.220   0.421   1.453  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.861   1.537   2.303  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -4.257   1.173   2.808  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -1.970   2.020   3.460  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.507  -1.730   0.124  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.822  -1.048   3.009  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -2.737   0.407   0.497  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -2.996   2.390   1.635  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -4.868   0.788   1.992  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -4.199   0.437   3.609  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -4.723   2.077   3.189  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -1.881   1.250   4.227  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -0.976   2.271   3.090  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.395   2.924   3.906  1.00  0.00           H  
ATOM    288  N   MET A 156      -4.079  -2.241   3.081  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.260  -3.099   3.085  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.528  -2.247   3.152  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.643  -1.412   4.045  1.00  0.00           O  
ATOM    292  CB  MET A 156      -5.203  -4.059   4.279  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.924  -4.901   4.300  1.00  0.00           C  
ATOM    294  SD  MET A 156      -3.880  -6.115   5.640  1.00  0.00           S  
ATOM    295  CE  MET A 156      -2.241  -6.815   5.370  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.655  -2.023   3.980  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.274  -3.706   2.180  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -6.064  -4.728   4.231  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -3.060  -4.248   4.422  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -1.503  -6.022   5.462  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -2.051  -7.581   6.121  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -2.191  -7.257   4.376  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.483  -2.454   2.238  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.741  -1.718   2.229  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.754  -2.409   1.314  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.431  -2.759   0.183  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.525  -0.245   1.838  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.872   0.492   1.917  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.851  -0.091   0.465  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.705   2.010   1.894  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.390  -3.213   1.566  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -9.131  -1.742   3.248  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.861   0.211   2.569  1.00  0.00           H  
ATOM    314 HG13 ILE A 157     -10.365   0.237   2.856  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -8.501  -0.450  -0.330  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -7.617   0.956   0.286  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -6.916  -0.651   0.438  1.00  0.00           H  
ATOM    318 HD11 ILE A 157     -10.687   2.466   1.995  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -9.067   2.331   2.719  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -9.275   2.326   0.946  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.983  -2.598   1.802  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -12.048  -3.260   1.066  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.830  -2.249   0.220  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.454  -1.341   0.763  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.967  -4.000   2.046  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -12.194  -5.038   2.873  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -13.160  -5.829   3.764  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -12.446  -6.950   4.530  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -11.428  -6.428   5.459  1.00  0.00           N  
ATOM    330  H   LYS A 158     -11.206  -2.240   2.718  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.626  -4.010   0.403  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -13.740  -4.510   1.470  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -11.454  -4.533   3.494  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -13.934  -6.280   3.139  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -11.971  -7.634   3.825  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -10.710  -5.942   4.941  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -11.860  -5.790   6.114  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -11.010  -7.194   5.968  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.819  -2.431  -1.104  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.634  -1.696  -2.068  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.329  -0.196  -2.042  1.00  0.00           C  
ATOM    342  O   ASN A 159     -14.226   0.640  -1.938  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -15.128  -2.009  -1.881  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -15.945  -1.729  -3.145  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -16.432  -2.654  -3.787  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -16.120  -0.467  -3.521  1.00  0.00           N  
ATOM    347  H   ASN A 159     -12.202  -3.147  -1.474  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -13.346  -2.067  -3.053  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -15.535  -1.435  -1.045  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -15.678   0.274  -2.981  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -16.662  -0.267  -4.345  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.048   0.145  -2.172  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.630   1.521  -2.394  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.885   1.868  -3.865  1.00  0.00           C  
ATOM    355  O   VAL A 160     -11.795   0.987  -4.721  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.155   1.668  -1.989  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.204   0.896  -2.910  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.735   3.138  -1.939  1.00  0.00           C  
ATOM    359  H   VAL A 160     -11.364  -0.589  -2.277  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.227   2.179  -1.760  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.055   1.264  -0.983  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -8.191   0.953  -2.515  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.487  -0.155  -2.979  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.212   1.338  -3.906  1.00  0.00           H  
ATOM    365 HG21 VAL A 160     -10.411   3.701  -1.295  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -8.725   3.212  -1.539  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -9.748   3.561  -2.942  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.194   3.133  -4.173  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.308   3.608  -5.546  1.00  0.00           C  
ATOM    370  C   GLN A 161     -11.030   4.379  -5.879  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.532   5.115  -5.031  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.570   4.468  -5.682  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.946   4.690  -7.152  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -15.315   5.349  -7.274  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -16.309   4.683  -7.542  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -15.382   6.660  -7.079  1.00  0.00           N  
ATOM    377  H   GLN A 161     -12.211   3.839  -3.442  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.406   2.762  -6.227  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.429   5.428  -5.182  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -13.993   3.728  -7.661  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -14.536   7.185  -6.868  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -16.277   7.119  -7.153  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.490   4.205  -7.093  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.200   4.755  -7.516  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.941   6.155  -6.980  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.903   6.420  -6.374  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.140   4.837  -9.044  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -8.882   3.471  -9.664  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -8.768   3.630 -11.183  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -8.569   2.280 -11.884  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -7.322   1.618 -11.464  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.960   3.580  -7.730  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.404   4.109  -7.148  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -8.314   5.491  -9.329  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -9.695   2.795  -9.407  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -7.933   4.295 -11.415  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -8.531   2.444 -12.963  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -7.355   1.424 -10.474  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -7.215   0.748 -11.968  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -6.534   2.217 -11.664  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.898   7.051  -7.220  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.725   8.468  -6.964  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.409   8.754  -5.489  1.00  0.00           C  
ATOM    404  O   ASN A 163      -8.889   9.816  -5.153  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -10.991   9.230  -7.375  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -12.155   8.869  -6.453  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -12.884   7.919  -6.720  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -12.313   9.582  -5.343  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.746   6.739  -7.671  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -8.887   8.749  -7.606  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -11.252   8.980  -8.404  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -11.683  10.339  -5.120  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -12.977   9.254  -4.654  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.770   7.823  -4.601  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.565   7.948  -3.171  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.077   7.911  -2.828  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.663   8.483  -1.821  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.238   6.770  -2.450  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.739   6.624  -2.710  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.371   7.629  -3.106  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.227   5.485  -2.527  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.178   6.955  -4.932  1.00  0.00           H  
ATOM    423  HA  ASP A 164      -9.995   8.888  -2.828  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.073   6.871  -1.381  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.300   7.176  -3.629  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -5.928   6.811  -3.332  1.00  0.00           C  
ATOM    427  C   VAL A 165      -4.955   7.892  -3.807  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.603   7.938  -4.984  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.634   5.445  -3.982  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.242   4.953  -3.579  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.674   4.393  -3.575  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.688   6.813  -4.496  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -5.821   6.689  -2.252  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.666   5.543  -5.068  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -3.492   5.645  -3.952  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.159   4.885  -2.494  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.055   3.976  -4.021  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -6.740   4.346  -2.488  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -7.653   4.640  -3.984  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.383   3.415  -3.960  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.477   8.733  -2.887  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.391   9.670  -3.139  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.117   9.158  -2.466  1.00  0.00           C  
ATOM    444  O   ASN A 166      -1.913   9.380  -1.273  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -3.773  11.067  -2.639  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -2.579  12.021  -2.648  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -2.281  12.659  -1.646  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -1.880  12.133  -3.776  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.802   8.642  -1.928  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.201   9.758  -4.211  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.157  10.997  -1.622  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -2.149  11.643  -4.614  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -1.089  12.760  -3.780  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.257   8.479  -3.233  1.00  0.00           N  
ATOM    455  CA  VAL A 167       0.083   8.119  -2.789  1.00  0.00           C  
ATOM    456  C   VAL A 167       1.025   9.277  -3.121  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.317   9.529  -4.288  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.558   6.797  -3.420  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.800   6.308  -2.665  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.520   5.709  -3.357  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.491   8.310  -4.201  1.00  0.00           H  
ATOM    462  HA  VAL A 167       0.072   7.970  -1.712  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.817   6.955  -4.468  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       2.139   5.367  -3.094  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       2.605   7.040  -2.739  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       1.563   6.147  -1.612  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -1.340   5.973  -4.021  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -0.109   4.758  -3.697  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -0.893   5.597  -2.339  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.485  10.000  -2.100  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.356  11.147  -2.273  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.798  10.651  -2.402  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.438  10.344  -1.397  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.208  12.073  -1.060  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.759  12.513  -0.815  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.639  13.266   0.504  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       0.574  12.577   1.547  1.00  0.00           O  
ATOM    478  OE2 GLU A 168       0.649  14.514   0.451  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.232   9.738  -1.153  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.069  11.708  -3.163  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.835  12.955  -1.202  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       0.095  11.651  -0.758  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.310  10.606  -3.634  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.693  10.263  -3.937  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.379  11.470  -4.568  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.173  11.742  -5.749  1.00  0.00           O  
ATOM    487  CB  PHE A 169       5.738   9.080  -4.911  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.326   7.735  -4.342  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       6.075   7.175  -3.290  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       4.412   6.931  -5.049  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       5.969   5.806  -2.998  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       4.307   5.559  -4.758  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       5.109   4.993  -3.752  1.00  0.00           C  
ATOM    494  H   PHE A 169       3.702  10.844  -4.405  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.239   9.995  -3.033  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       6.765   8.971  -5.260  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       6.782   7.777  -2.737  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.835   7.346  -5.865  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       6.590   5.372  -2.226  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       3.636   4.935  -5.333  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       5.090   3.929  -3.574  1.00  0.00           H  
ATOM    502  N   SER A 170       7.210  12.178  -3.802  1.00  0.00           N  
ATOM    503  CA  SER A 170       7.940  13.347  -4.277  1.00  0.00           C  
ATOM    504  C   SER A 170       9.365  13.333  -3.718  1.00  0.00           C  
ATOM    505  O   SER A 170       9.803  14.297  -3.096  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.149  14.611  -3.909  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.618  14.508  -2.599  1.00  0.00           O  
ATOM    508  H   SER A 170       7.265  11.975  -2.812  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.042  13.325  -5.363  1.00  0.00           H  
ATOM    510  HB3 SER A 170       6.319  14.715  -4.609  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.193  15.338  -2.370  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.083  12.226  -3.947  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.465  12.033  -3.508  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.611  12.329  -2.012  1.00  0.00           C  
ATOM    515  O   GLU A 171      12.465  13.116  -1.609  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.421  12.888  -4.357  1.00  0.00           C  
ATOM    517  CG  GLU A 171      12.400  12.458  -5.826  1.00  0.00           C  
ATOM    518  CD  GLU A 171      13.304  13.333  -6.688  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      14.532  13.277  -6.459  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      12.750  14.036  -7.559  1.00  0.00           O  
ATOM    521  H   GLU A 171       9.649  11.480  -4.469  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.726  10.985  -3.659  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.438  12.767  -3.977  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      11.384  12.513  -6.215  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.771  11.691  -1.194  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.715  11.936   0.237  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.406  10.624   0.973  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.028   9.598   0.705  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.709  13.075   0.506  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.312  12.783  -0.074  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.202  13.472   0.731  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.834  12.870   0.385  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       4.766  13.454   1.215  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.136  11.012  -1.582  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.692  12.263   0.599  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.082  13.990   0.043  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.116  11.712  -0.097  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       7.209  14.541   0.508  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       5.846  11.792   0.561  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.942  13.250   2.189  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       4.735  14.455   1.080  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       3.877  13.055   0.951  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.423  10.659   1.873  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.906   9.518   2.603  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.746   8.908   1.813  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.346   9.447   0.782  1.00  0.00           O  
ATOM    547  CB  GLU A 173       8.456   9.991   3.997  1.00  0.00           C  
ATOM    548  CG  GLU A 173       7.390  11.099   3.960  1.00  0.00           C  
ATOM    549  CD  GLU A 173       6.722  11.311   5.319  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       6.426  10.293   5.984  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       6.515  12.493   5.668  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.879  11.503   1.928  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.684   8.763   2.723  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       9.320  10.352   4.555  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.601  10.852   3.250  1.00  0.00           H  
ATOM    556  N   LEU A 174       7.173   7.813   2.314  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.930   7.287   1.777  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.819   7.950   2.581  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.895   8.006   3.810  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.885   5.764   1.960  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.530   5.131   1.590  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       4.226   5.239   0.091  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.547   3.656   1.994  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.487   7.444   3.207  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.833   7.522   0.715  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.085   5.544   3.009  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.723   5.608   2.147  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       5.010   4.742  -0.479  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       3.273   4.753  -0.123  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       4.157   6.281  -0.218  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       4.709   3.579   3.070  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       3.591   3.194   1.743  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.349   3.136   1.471  1.00  0.00           H  
ATOM    574  N   SER A 175       3.801   8.481   1.902  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.607   8.998   2.546  1.00  0.00           C  
ATOM    576  C   SER A 175       1.395   8.680   1.672  1.00  0.00           C  
ATOM    577  O   SER A 175       1.257   9.243   0.589  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.789  10.493   2.829  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.942  10.690   3.630  1.00  0.00           O  
ATOM    580  H   SER A 175       3.824   8.490   0.890  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.461   8.496   3.497  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.908  10.883   3.337  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.241   9.837   3.973  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.552   7.743   2.118  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.610   7.265   1.381  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.875   7.777   2.061  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.180   7.344   3.172  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.586   5.734   1.339  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.704   7.342   3.039  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.593   7.620   0.354  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -1.464   5.369   0.803  1.00  0.00           H  
ATOM    592  HB2 ALA A 176       0.312   5.394   0.821  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -0.591   5.327   2.350  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.593   8.704   1.419  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.871   9.227   1.886  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.986   8.523   1.109  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.000   8.568  -0.119  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.920  10.745   1.657  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -2.943  11.532   2.547  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -2.771  12.948   1.988  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.452  11.633   3.991  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.287   9.004   0.497  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -4.005   9.026   2.948  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -4.934  11.106   1.836  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -1.966  11.046   2.545  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -2.083  13.514   2.618  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -2.360  12.899   0.981  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -3.733  13.460   1.956  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -2.734  12.186   4.596  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -4.412  12.151   4.017  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -3.577  10.643   4.421  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.894   7.854   1.820  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.951   7.022   1.266  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.295   7.636   1.668  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.758   7.444   2.792  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.797   5.580   1.788  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.649   4.634   0.941  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.345   5.085   1.755  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.810   7.840   2.830  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.875   6.996   0.179  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -7.131   5.516   2.824  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -7.359   4.705  -0.107  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -7.483   3.613   1.282  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -8.705   4.883   1.042  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.938   5.171   0.748  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.729   5.652   2.452  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.321   4.041   2.068  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.909   8.416   0.778  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.134   9.146   1.083  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.328   8.186   1.058  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.823   7.847  -0.013  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.317  10.296   0.085  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -9.057  11.164  -0.037  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -9.296  12.284  -1.056  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -8.007  12.649  -1.802  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -7.584  11.575  -2.725  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.494   8.519  -0.144  1.00  0.00           H  
ATOM    638  HA  LYS A 179     -10.059   9.593   2.072  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.156  10.914   0.410  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -8.218  10.553  -0.363  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -9.681  13.155  -0.522  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -7.210  12.851  -1.085  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -6.742  11.855  -3.206  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -7.404  10.721  -2.214  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -8.307  11.397  -3.409  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.792   7.722   2.218  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.885   6.763   2.259  1.00  0.00           C  
ATOM    648  C   LEU A 180     -14.169   7.337   1.654  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.390   8.546   1.741  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -13.199   6.358   3.704  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -12.102   5.576   4.438  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.786   4.866   5.609  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.414   4.523   3.566  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.384   8.040   3.090  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.569   5.895   1.686  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -14.095   5.739   3.681  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -11.345   6.266   4.812  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -12.061   4.256   6.143  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -13.210   5.607   6.285  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -13.580   4.215   5.235  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -12.166   3.882   3.106  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.811   5.005   2.797  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -10.752   3.915   4.183  1.00  0.00           H  
ATOM    664  N   PRO A 181     -15.058   6.466   1.137  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.421   6.813   0.751  1.00  0.00           C  
ATOM    666  C   PRO A 181     -17.089   7.754   1.759  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.727   8.731   1.377  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -17.158   5.473   0.668  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -16.065   4.499   0.229  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.817   5.045   0.917  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.396   7.281  -0.234  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.995   5.504  -0.031  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.937   4.553  -0.852  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.953   4.876   0.272  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.907   7.478   3.053  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.469   8.229   4.163  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.925   9.659   4.304  1.00  0.00           C  
ATOM    678  O   SER A 182     -17.313  10.355   5.237  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.177   7.435   5.444  1.00  0.00           C  
ATOM    680  OG  SER A 182     -17.125   6.046   5.153  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.466   6.609   3.327  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.550   8.279   4.022  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.950   7.653   6.184  1.00  0.00           H  
ATOM    684  HG  SER A 182     -17.061   5.555   5.978  1.00  0.00           H  
ATOM    685  N   GLY A 183     -16.003  10.091   3.438  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.416  11.420   3.493  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.484  11.576   4.694  1.00  0.00           C  
ATOM    688  O   GLY A 183     -14.458  12.630   5.323  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.696   9.479   2.689  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -14.841  11.584   2.582  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.207  12.171   3.544  1.00  0.00           H  
ATOM    692  N   GLU A 184     -13.705  10.533   4.995  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.651  10.553   6.001  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.392   9.995   5.350  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.466   8.982   4.657  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.081   9.714   7.215  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -11.971   9.517   8.263  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -11.440  10.810   8.878  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -12.208  11.796   8.907  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -10.272  10.779   9.322  1.00  0.00           O  
ATOM    701  H   GLU A 184     -13.738   9.724   4.388  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.457  11.578   6.319  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.387   8.727   6.865  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -11.131   8.987   7.818  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.244  10.637   5.560  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -8.975  10.135   5.064  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.436   9.077   6.026  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.226   9.357   7.202  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -7.977  11.283   4.860  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.609  11.999   6.157  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -8.537  12.581   6.761  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -6.408  11.962   6.506  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.217  11.444   6.173  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.135   9.686   4.085  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.408  12.010   4.172  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.232   7.857   5.531  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.504   6.807   6.224  1.00  0.00           C  
ATOM    718  C   TYR A 186      -6.081   6.912   5.690  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.896   7.231   4.516  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -8.144   5.441   5.965  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -9.257   5.068   6.931  1.00  0.00           C  
ATOM    722  CD1 TYR A 186     -10.115   6.046   7.472  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -9.403   3.728   7.328  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -11.069   5.695   8.442  1.00  0.00           C  
ATOM    725  CE2 TYR A 186     -10.383   3.368   8.268  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -11.199   4.355   8.843  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -12.148   4.004   9.755  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.379   7.712   4.540  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.482   6.990   7.298  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -7.353   4.699   6.066  1.00  0.00           H  
ATOM    731  HD1 TYR A 186     -10.056   7.072   7.152  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -8.765   2.969   6.907  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.709   6.457   8.860  1.00  0.00           H  
ATOM    734  HE2 TYR A 186     -10.506   2.331   8.541  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -12.635   4.755  10.099  1.00  0.00           H  
ATOM    736  N   ASN A 187      -5.077   6.742   6.546  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.722   7.119   6.194  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.638   6.213   6.765  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.790   5.640   7.839  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.536   8.550   6.705  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -2.113   9.061   6.515  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.491   9.516   7.470  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.564   8.956   5.309  1.00  0.00           N  
ATOM    744  H   ASN A 187      -5.265   6.476   7.508  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.611   7.108   5.113  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.773   8.558   7.774  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -2.057   8.497   4.546  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.604   9.231   5.180  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.505   6.152   6.064  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.258   5.600   6.555  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.852   6.484   5.991  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.811   6.833   4.809  1.00  0.00           O  
ATOM    753  CB  LEU A 188      -0.128   4.136   6.134  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.193   3.517   6.625  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       0.927   2.074   7.051  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       2.260   3.545   5.522  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.451   6.625   5.167  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.236   5.651   7.644  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.210   4.048   5.050  1.00  0.00           H  
ATOM    760  HG  LEU A 188       1.567   4.050   7.500  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       0.430   1.561   6.233  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       1.861   1.568   7.296  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       0.275   2.057   7.925  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       3.139   2.990   5.848  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       1.872   3.089   4.614  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       2.564   4.566   5.299  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.810   6.881   6.833  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.036   7.538   6.406  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.215   6.810   7.041  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.091   6.386   8.189  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.055   9.015   6.821  1.00  0.00           C  
ATOM    772  CG  LYS A 189       1.805   9.789   6.388  1.00  0.00           C  
ATOM    773  CD  LYS A 189       2.062  11.298   6.508  1.00  0.00           C  
ATOM    774  CE  LYS A 189       0.838  12.133   6.109  1.00  0.00           C  
ATOM    775  NZ  LYS A 189      -0.242  12.039   7.107  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.813   6.542   7.786  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.125   7.456   5.328  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       3.934   9.473   6.366  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       0.978   9.494   7.031  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       2.892  11.568   5.850  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       0.463  11.816   5.136  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       0.096  12.358   8.004  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189      -1.021  12.615   6.819  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189      -0.555  11.080   7.193  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.335   6.655   6.325  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.580   6.192   6.928  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.800   6.656   6.135  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.742   6.799   4.914  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.572   4.683   7.230  1.00  0.00           C  
ATOM    790  CG  LEU A 190       6.274   3.728   6.060  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       7.466   3.557   5.107  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       5.918   2.364   6.667  1.00  0.00           C  
ATOM    793  H   LEU A 190       5.379   7.049   5.386  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.654   6.692   7.897  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       5.810   4.515   7.991  1.00  0.00           H  
ATOM    796  HG  LEU A 190       5.412   4.081   5.494  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       8.389   3.419   5.667  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       7.304   2.690   4.465  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       7.573   4.423   4.462  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       5.792   1.621   5.883  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       6.705   2.033   7.339  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       4.988   2.438   7.232  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.909   6.899   6.841  1.00  0.00           N  
ATOM    804  CA  GLU A 191      10.174   7.299   6.248  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.829   6.076   5.606  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.202   5.141   6.312  1.00  0.00           O  
ATOM    807  CB  GLU A 191      11.083   7.912   7.322  1.00  0.00           C  
ATOM    808  CG  GLU A 191      10.481   9.198   7.914  1.00  0.00           C  
ATOM    809  CD  GLU A 191      11.365   9.821   8.996  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      12.553   9.437   9.067  1.00  0.00           O  
ATOM    811  OE2 GLU A 191      10.830  10.675   9.736  1.00  0.00           O  
ATOM    812  H   GLU A 191       8.892   6.740   7.836  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.998   8.059   5.486  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      12.045   8.148   6.864  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       9.509   8.985   8.358  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.955   6.086   4.278  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.617   5.032   3.521  1.00  0.00           C  
ATOM    818  C   LEU A 192      13.111   4.989   3.852  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.705   6.006   4.205  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.430   5.293   2.018  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.967   5.224   1.549  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.871   5.773   0.122  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.450   3.782   1.570  1.00  0.00           C  
ATOM    824  H   LEU A 192      10.630   6.892   3.770  1.00  0.00           H  
ATOM    825  HA  LEU A 192      11.174   4.074   3.790  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      12.011   4.563   1.453  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.335   5.840   2.190  1.00  0.00           H  
ATOM    828 HD11 LEU A 192       8.838   5.735  -0.223  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.209   6.810   0.099  1.00  0.00           H  
ATOM    830 HD13 LEU A 192      10.495   5.181  -0.549  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       9.403   3.407   2.592  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       8.448   3.739   1.142  1.00  0.00           H  
ATOM    833 HD23 LEU A 192      10.109   3.144   0.982  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.731   3.815   3.697  1.00  0.00           N  
ATOM    835  CA  LEU A 193      15.169   3.644   3.858  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.944   4.443   2.805  1.00  0.00           C  
ATOM    837  O   LEU A 193      17.071   4.870   3.059  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.527   2.150   3.766  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.973   1.822   4.188  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.227   2.041   5.683  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.274   0.360   3.850  1.00  0.00           C  
ATOM    842  H   LEU A 193      13.173   2.996   3.472  1.00  0.00           H  
ATOM    843  HA  LEU A 193      15.435   4.021   4.843  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.386   1.835   2.733  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.673   2.442   3.635  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      17.159   3.099   5.931  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.505   1.477   6.270  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      18.232   1.700   5.936  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      16.640  -0.292   4.448  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      17.086   0.172   2.792  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      18.319   0.132   4.065  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.385   4.593   1.599  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.039   5.262   0.481  1.00  0.00           C  
ATOM    854  C   HIS A 194      15.031   6.170  -0.225  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.842   5.842  -0.236  1.00  0.00           O  
ATOM    856  CB  HIS A 194      16.536   4.221  -0.536  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.445   3.145   0.002  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.243   3.225   1.120  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      17.663   1.923  -0.575  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      18.927   2.071   1.209  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      18.608   1.246   0.199  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.450   4.251   1.436  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.880   5.851   0.844  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.068   4.735  -1.336  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      18.246   3.982   1.798  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      17.205   1.557  -1.482  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      19.622   1.828   2.000  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.479   7.284  -0.829  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.653   8.053  -1.745  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.461   7.208  -3.008  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.202   6.251  -3.240  1.00  0.00           O  
ATOM    872  CB  PRO A 195      15.447   9.331  -2.027  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.898   8.863  -1.910  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.837   7.806  -0.804  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.681   8.305  -1.316  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      15.242  10.061  -1.243  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      17.580   9.678  -1.667  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      17.022   8.275   0.163  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.462   7.546  -3.824  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.083   6.784  -5.004  1.00  0.00           C  
ATOM    881  C   ILE A 196      12.658   7.751  -6.105  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.520   8.946  -5.849  1.00  0.00           O  
ATOM    883  CB  ILE A 196      11.951   5.800  -4.659  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      10.681   6.557  -4.239  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      12.377   4.806  -3.569  1.00  0.00           C  
ATOM    886  CD1 ILE A 196       9.522   5.593  -4.022  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.935   8.391  -3.654  1.00  0.00           H  
ATOM    888  HA  ILE A 196      13.940   6.227  -5.380  1.00  0.00           H  
ATOM    889  HB  ILE A 196      11.729   5.221  -5.558  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      10.376   7.244  -5.028  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      13.347   4.378  -3.812  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      12.436   5.300  -2.598  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      11.659   3.992  -3.506  1.00  0.00           H  
ATOM    894 HD11 ILE A 196       8.599   6.167  -4.010  1.00  0.00           H  
ATOM    895 HD12 ILE A 196       9.492   4.877  -4.843  1.00  0.00           H  
ATOM    896 HD13 ILE A 196       9.639   5.073  -3.075  1.00  0.00           H  
ATOM    897  N   ILE A 197      12.434   7.230  -7.314  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.073   8.003  -8.493  1.00  0.00           C  
ATOM    899  C   ILE A 197      10.546   7.961  -8.654  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.017   6.892  -8.962  1.00  0.00           O  
ATOM    901  CB  ILE A 197      12.799   7.406  -9.720  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      14.327   7.472  -9.522  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      12.392   8.145 -11.003  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.107   6.731 -10.613  1.00  0.00           C  
ATOM    905  H   ILE A 197      12.516   6.230  -7.429  1.00  0.00           H  
ATOM    906  HA  ILE A 197      12.425   9.025  -8.377  1.00  0.00           H  
ATOM    907  HB  ILE A 197      12.509   6.358  -9.823  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      14.600   7.002  -8.577  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      11.317   8.068 -11.159  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      12.670   9.197 -10.935  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      12.876   7.702 -11.872  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      16.160   6.692 -10.331  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      14.733   5.712 -10.713  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      15.028   7.247 -11.569  1.00  0.00           H  
ATOM    915  N   PRO A 198       9.817   9.079  -8.469  1.00  0.00           N  
ATOM    916  CA  PRO A 198       8.364   9.132  -8.589  1.00  0.00           C  
ATOM    917  C   PRO A 198       7.816   8.435  -9.833  1.00  0.00           C  
ATOM    918  O   PRO A 198       6.836   7.702  -9.754  1.00  0.00           O  
ATOM    919  CB  PRO A 198       7.994  10.615  -8.560  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.087  11.206  -7.674  1.00  0.00           C  
ATOM    921  CD  PRO A 198      10.318  10.374  -8.038  1.00  0.00           C  
ATOM    922  HA  PRO A 198       7.953   8.655  -7.701  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       6.994  10.774  -8.153  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       8.827  11.033  -6.629  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      10.950  10.282  -7.158  1.00  0.00           H  
ATOM    926  N   GLU A 199       8.474   8.620 -10.980  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.073   8.041 -12.256  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.103   6.502 -12.247  1.00  0.00           C  
ATOM    929  O   GLU A 199       7.635   5.877 -13.197  1.00  0.00           O  
ATOM    930  CB  GLU A 199       8.961   8.596 -13.384  1.00  0.00           C  
ATOM    931  CG  GLU A 199       8.799  10.109 -13.624  1.00  0.00           C  
ATOM    932  CD  GLU A 199       9.367  11.006 -12.523  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      10.270  10.533 -11.795  1.00  0.00           O  
ATOM    934  OE2 GLU A 199       8.876  12.149 -12.416  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.288   9.223 -10.974  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.042   8.339 -12.456  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       8.667   8.093 -14.308  1.00  0.00           H  
ATOM    938  HG3 GLU A 199       7.741  10.339 -13.756  1.00  0.00           H  
ATOM    939  N   GLN A 200       8.676   5.884 -11.211  1.00  0.00           N  
ATOM    940  CA  GLN A 200       8.691   4.444 -10.994  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.043   4.079  -9.655  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.197   2.946  -9.200  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.146   3.965 -11.009  1.00  0.00           C  
ATOM    944  CG  GLN A 200      10.886   4.257 -12.323  1.00  0.00           C  
ATOM    945  CD  GLN A 200      10.393   3.395 -13.482  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      11.033   2.411 -13.838  1.00  0.00           O  
ATOM    947  NE2 GLN A 200       9.263   3.739 -14.093  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.093   6.447 -10.479  1.00  0.00           H  
ATOM    949  HA  GLN A 200       8.122   3.919 -11.759  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.149   2.893 -10.831  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      11.940   4.023 -12.166  1.00  0.00           H  
ATOM    952 HE21 GLN A 200       8.720   4.546 -13.792  1.00  0.00           H  
ATOM    953 HE22 GLN A 200       8.948   3.178 -14.868  1.00  0.00           H  
ATOM    954  N   SER A 201       7.335   5.026  -9.030  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.664   4.870  -7.749  1.00  0.00           C  
ATOM    956  C   SER A 201       5.163   4.915  -8.027  1.00  0.00           C  
ATOM    957  O   SER A 201       4.578   5.989  -8.133  1.00  0.00           O  
ATOM    958  CB  SER A 201       7.109   5.998  -6.815  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.515   6.145  -6.827  1.00  0.00           O  
ATOM    960  H   SER A 201       7.186   5.915  -9.496  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.927   3.923  -7.280  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.800   5.758  -5.800  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.827   6.214  -7.738  1.00  0.00           H  
ATOM    964  N   THR A 202       4.551   3.746  -8.198  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.196   3.590  -8.706  1.00  0.00           C  
ATOM    966  C   THR A 202       2.359   2.747  -7.742  1.00  0.00           C  
ATOM    967  O   THR A 202       2.803   2.409  -6.644  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.291   2.996 -10.123  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.004   2.824 -10.686  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.053   1.664 -10.141  1.00  0.00           C  
ATOM    971  H   THR A 202       5.048   2.893  -7.962  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.703   4.559  -8.786  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.835   3.707 -10.748  1.00  0.00           H  
ATOM    974  HG1 THR A 202       2.097   2.617 -11.619  1.00  0.00           H  
ATOM    975 HG21 THR A 202       4.073   1.266 -11.155  1.00  0.00           H  
ATOM    976 HG22 THR A 202       5.084   1.801  -9.805  1.00  0.00           H  
ATOM    977 HG23 THR A 202       3.564   0.943  -9.485  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.134   2.407  -8.143  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.255   1.553  -7.368  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.805   0.899  -8.248  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.307   1.514  -9.186  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.373   2.333  -6.201  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.257   3.507  -6.578  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.696   4.789  -6.736  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.651   3.340  -6.670  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.528   5.902  -6.956  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.481   4.452  -6.895  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.922   5.736  -7.016  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.860   2.643  -9.093  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.875   0.753  -6.971  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.424   2.719  -5.569  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.374   4.927  -6.680  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.088   2.359  -6.567  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -1.096   6.885  -7.075  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.551   4.325  -6.966  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.567   6.595  -7.152  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.144  -0.351  -7.927  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.263  -1.088  -8.481  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.314  -1.176  -7.378  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.033  -1.692  -6.298  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -1.792  -2.482  -8.918  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -2.949  -3.332  -9.467  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -2.426  -4.692  -9.946  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -3.572  -5.636 -10.335  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -4.416  -5.074 -11.404  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -0.670  -0.783  -7.141  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.672  -0.571  -9.350  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -1.342  -2.996  -8.066  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -3.417  -2.799 -10.295  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -1.856  -5.161  -9.141  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -4.195  -5.837  -9.462  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -5.132  -5.741 -11.656  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -4.855  -4.225 -11.080  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -3.848  -4.872 -12.216  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.520  -0.680  -7.643  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.660  -0.861  -6.759  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.237  -2.255  -7.018  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -6.424  -2.620  -8.178  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.689   0.253  -7.021  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -7.922   0.077  -6.129  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.065   1.631  -6.757  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -4.696  -0.291  -8.557  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.338  -0.786  -5.721  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.013   0.214  -8.062  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.462  -0.831  -6.401  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -7.615   0.010  -5.085  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.597   0.923  -6.256  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -6.820   2.408  -6.866  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.657   1.678  -5.747  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.269   1.830  -7.473  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.499  -3.032  -5.962  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.217  -4.299  -6.032  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.524  -4.150  -5.245  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.907  -3.048  -4.861  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.358  -5.464  -5.502  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -4.976  -5.561  -6.171  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -3.912  -4.814  -5.360  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.545  -7.028  -6.286  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -6.334  -2.689  -5.019  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.485  -4.526  -7.065  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -6.895  -6.387  -5.717  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -5.028  -5.144  -7.177  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -3.819  -5.262  -4.372  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -2.955  -4.877  -5.878  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -4.175  -3.766  -5.245  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -5.248  -7.574  -6.917  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.554  -7.089  -6.737  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -4.517  -7.490  -5.298  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.223  -5.262  -5.011  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.484  -5.297  -4.295  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.264  -5.015  -2.810  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.888  -4.121  -2.243  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.074  -6.695  -4.499  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -10.032  -7.647  -4.346  1.00  0.00           O  
ATOM   1055  H   SER A 207      -8.876  -6.166  -5.300  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -11.171  -4.552  -4.702  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -11.481  -6.769  -5.509  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -10.396  -8.533  -4.438  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.421  -5.834  -2.179  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.206  -5.858  -0.740  1.00  0.00           C  
ATOM   1061  C   THR A 208      -7.912  -5.155  -0.313  1.00  0.00           C  
ATOM   1062  O   THR A 208      -7.698  -4.957   0.885  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.231  -7.322  -0.286  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.434  -8.093  -1.164  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.657  -7.880  -0.331  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.057  -6.627  -2.699  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.016  -5.347  -0.228  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.858  -7.394   0.739  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.459  -9.011  -0.879  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.660  -8.911   0.020  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.310  -7.291   0.311  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -11.042  -7.853  -1.351  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.045  -4.778  -1.259  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.803  -4.070  -0.977  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.474  -3.112  -2.120  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -6.063  -3.182  -3.198  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.614  -5.042  -0.823  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.797  -6.203   0.168  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -5.377  -7.470  -0.482  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -4.296  -8.452  -0.954  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -3.418  -7.873  -1.986  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.302  -4.868  -2.232  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -5.921  -3.482  -0.069  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -3.763  -4.456  -0.472  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -5.439  -5.874   0.983  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -6.023  -7.209  -1.321  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -4.783  -9.335  -1.373  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -2.739  -8.560  -2.280  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -3.973  -7.586  -2.781  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -2.938  -7.070  -1.606  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.488  -2.251  -1.877  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.809  -1.447  -2.874  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.363  -1.926  -2.795  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.770  -1.848  -1.718  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.897   0.051  -2.535  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.346   0.546  -2.392  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.154   0.869  -3.603  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.406   1.814  -1.534  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.112  -2.212  -0.933  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.217  -1.626  -3.867  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.395   0.206  -1.582  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.961  -0.202  -1.893  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.634   0.743  -4.573  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -3.150   1.924  -3.340  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -2.117   0.544  -3.682  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -5.031   1.601  -0.533  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.809   2.608  -1.976  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -6.437   2.153  -1.455  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.799  -2.426  -3.896  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.389  -2.766  -3.962  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.341  -1.556  -4.524  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.310  -1.310  -5.727  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.151  -4.015  -4.820  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -0.482  -5.277  -4.016  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.102  -6.551  -4.762  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211      -0.634  -6.736  -5.878  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211       0.713  -7.316  -4.198  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.316  -2.391  -4.769  1.00  0.00           H  
ATOM   1119  HA  GLU A 211       0.007  -2.980  -2.970  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.905  -4.054  -5.093  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -1.543  -5.303  -3.775  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.000  -0.807  -3.646  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.830   0.324  -4.002  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.191  -0.274  -4.353  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.770  -0.973  -3.525  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       1.881   1.308  -2.816  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.468   1.790  -2.435  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.805   2.482  -3.155  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.456   2.706  -1.208  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.012  -1.100  -2.675  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.420   0.840  -4.860  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.292   0.794  -1.952  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212      -0.154   0.930  -2.187  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       2.383   3.067  -3.972  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.945   3.120  -2.284  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.782   2.106  -3.451  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       0.971   2.223  -0.377  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       0.936   3.657  -1.432  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212      -0.578   2.902  -0.920  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.671  -0.075  -5.582  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       4.891  -0.702  -6.067  1.00  0.00           C  
ATOM   1142  C   LYS A 213       5.879   0.381  -6.455  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.522   1.319  -7.167  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.600  -1.644  -7.244  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       5.859  -2.406  -7.706  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       6.683  -1.730  -8.820  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       5.929  -1.759 -10.154  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       6.787  -1.310 -11.262  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.241   0.635  -6.171  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.334  -1.305  -5.279  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.148  -1.089  -8.065  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       5.547  -3.387  -8.068  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       7.624  -2.275  -8.935  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.056  -1.110 -10.103  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       7.544  -1.975 -11.378  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       6.250  -1.276 -12.117  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.163  -0.394 -11.063  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.125   0.229  -6.011  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.211   1.110  -6.385  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.328   0.278  -7.005  1.00  0.00           C  
ATOM   1161  O   LEU A 214       9.840  -0.652  -6.373  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.678   1.971  -5.205  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.723   1.213  -3.867  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.877   1.708  -2.987  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.411   1.354  -3.083  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.348  -0.575  -5.426  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       7.869   1.809  -7.141  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       8.001   2.821  -5.116  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       8.894   0.163  -4.078  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       9.911   1.129  -2.064  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214      10.824   1.583  -3.512  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.732   2.758  -2.740  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.550   1.041  -3.670  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       7.467   0.720  -2.203  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.267   2.389  -2.771  1.00  0.00           H  
ATOM   1176  N   LYS A 215       9.676   0.593  -8.256  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      10.865   0.026  -8.868  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.073   0.609  -8.137  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.062   1.776  -7.741  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      10.900   0.312 -10.376  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      11.480  -0.881 -11.144  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      11.582  -0.543 -12.636  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      12.030  -1.752 -13.466  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      13.381  -2.207 -13.093  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.231   1.395  -8.699  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      10.850  -1.054  -8.729  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.518   1.189 -10.566  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      10.817  -1.737 -11.012  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      12.282   0.283 -12.781  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      12.035  -1.471 -14.520  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      13.387  -2.499 -12.127  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      13.649  -2.986 -13.678  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      14.040  -1.452 -13.222  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.087  -0.222  -7.907  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.236   0.161  -7.101  1.00  0.00           C  
ATOM   1196  C   LYS A 216      14.975   1.397  -7.658  1.00  0.00           C  
ATOM   1197  O   LYS A 216      14.908   1.671  -8.854  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.167  -1.051  -6.939  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      15.587  -1.776  -8.227  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      16.200  -0.950  -9.359  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      16.729  -1.885 -10.447  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      17.405  -1.129 -11.517  1.00  0.00           N  
ATOM   1203  H   LYS A 216      12.980  -1.188  -8.196  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      13.836   0.389  -6.116  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      14.643  -1.802  -6.343  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      14.706  -2.224  -8.655  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      16.989  -0.307  -8.981  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      15.882  -2.434 -10.864  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      17.735  -1.767 -12.227  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      16.760  -0.471 -11.930  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      18.192  -0.626 -11.132  1.00  0.00           H  
ATOM   1212  N   PRO A 217      15.698   2.162  -6.821  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      16.622   3.182  -7.301  1.00  0.00           C  
ATOM   1214  C   PRO A 217      17.771   2.493  -8.047  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.071   2.809  -9.194  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.115   3.927  -6.050  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.049   3.615  -5.001  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.593   2.207  -5.374  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.096   3.875  -7.961  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      17.207   4.999  -6.226  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.214   4.301  -5.139  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.570   2.076  -5.031  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.389   1.521  -7.373  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.356   0.571  -7.889  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.091  -0.714  -7.100  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.476  -0.645  -6.035  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.778   1.124  -7.688  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      21.898   0.189  -8.173  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      21.728  -0.225  -9.632  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      21.043  -1.249  -9.851  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      22.271   0.493 -10.498  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.053   1.292  -6.445  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.166   0.405  -8.950  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.934   1.333  -6.629  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.942  -0.702  -7.546  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.509  -1.874  -7.612  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      19.286  -3.169  -6.980  1.00  0.00           C  
ATOM   1238  C   ALA A 219      20.172  -3.346  -5.741  1.00  0.00           C  
ATOM   1239  O   ALA A 219      21.042  -4.211  -5.699  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      19.508  -4.278  -8.011  1.00  0.00           C  
ATOM   1241  H   ALA A 219      20.021  -1.853  -8.488  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      18.247  -3.227  -6.656  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      18.798  -4.166  -8.829  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      20.526  -4.228  -8.398  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      19.349  -5.250  -7.546  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.925  -2.523  -4.725  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      20.568  -2.572  -3.424  1.00  0.00           C  
ATOM   1248  C   VAL A 220      19.738  -3.460  -2.495  1.00  0.00           C  
ATOM   1249  O   VAL A 220      18.520  -3.579  -2.653  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.731  -1.135  -2.892  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.386  -0.445  -2.628  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.583  -1.086  -1.617  1.00  0.00           C  
ATOM   1253  H   VAL A 220      19.179  -1.853  -4.853  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      21.562  -3.007  -3.539  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.258  -0.560  -3.656  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      18.751  -0.472  -3.512  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      18.862  -0.929  -1.804  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.569   0.597  -2.370  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.780  -0.046  -1.355  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.062  -1.560  -0.785  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      22.534  -1.591  -1.785  1.00  0.00           H  
ATOM   1262  N   ARG A 221      20.392  -4.084  -1.514  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      19.688  -4.848  -0.502  1.00  0.00           C  
ATOM   1264  C   ARG A 221      18.963  -3.864   0.418  1.00  0.00           C  
ATOM   1265  O   ARG A 221      19.526  -3.419   1.414  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      20.694  -5.726   0.262  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      20.047  -6.656   1.305  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      19.043  -7.645   0.700  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      19.658  -8.402  -0.399  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      19.043  -8.845  -1.504  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      17.717  -8.735  -1.647  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      19.778  -9.399  -2.473  1.00  0.00           N  
ATOM   1273  H   ARG A 221      21.385  -3.947  -1.411  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      18.966  -5.499  -0.998  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      21.410  -5.084   0.777  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      19.547  -6.063   2.069  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      18.164  -7.096   0.367  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      20.654  -8.554  -0.320  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      17.157  -8.384  -0.887  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      17.262  -9.031  -2.505  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      20.778  -9.486  -2.363  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      19.352  -9.706  -3.342  1.00  0.00           H  
ATOM   1283  N   TRP A 222      17.705  -3.547   0.098  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.850  -2.733   0.956  1.00  0.00           C  
ATOM   1285  C   TRP A 222      16.783  -3.328   2.363  1.00  0.00           C  
ATOM   1286  O   TRP A 222      17.009  -2.628   3.345  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.433  -2.645   0.375  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.209  -1.580  -0.655  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      15.555  -1.651  -1.960  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.555  -0.285  -0.483  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      15.144  -0.504  -2.608  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.509   0.370  -1.749  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.980   0.399   0.610  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      13.910   1.628  -1.920  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      13.379   1.660   0.450  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.334   2.273  -0.813  1.00  0.00           C  
ATOM   1297  H   TRP A 222      17.376  -3.819  -0.820  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.267  -1.726   1.033  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      14.744  -2.429   1.197  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      16.054  -2.485  -2.432  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      15.296  -0.360  -3.594  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      14.003  -0.055   1.589  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      13.882   2.099  -2.888  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      12.938   2.158   1.300  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.867   3.241  -0.929  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.448  -4.621   2.439  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.104  -5.357   3.652  1.00  0.00           C  
ATOM   1308  C   GLU A 223      14.965  -4.685   4.435  1.00  0.00           C  
ATOM   1309  O   GLU A 223      13.838  -5.177   4.397  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.329  -5.786   4.487  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      18.475  -4.776   4.647  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      19.602  -5.341   5.504  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.327  -6.215   4.981  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      19.706  -4.896   6.668  1.00  0.00           O  
ATOM   1315  H   GLU A 223      16.305  -5.095   1.561  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      15.671  -6.294   3.297  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      17.756  -6.670   4.012  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      18.126  -3.860   5.113  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.229  -3.565   5.110  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.201  -2.739   5.730  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.570  -1.854   4.649  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.276  -1.259   3.839  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      14.794  -1.888   6.863  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      15.346  -2.735   8.026  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      16.847  -3.043   7.948  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      17.741  -1.815   8.181  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      19.161  -2.159   7.982  1.00  0.00           N  
ATOM   1328  H   LYS A 224      16.121  -3.123   4.914  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.426  -3.360   6.186  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      13.982  -1.276   7.260  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      14.796  -3.676   8.069  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.067  -3.486   6.982  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      17.615  -1.452   9.203  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      19.431  -2.880   8.635  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      19.300  -2.503   7.042  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      19.735  -1.341   8.129  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.238  -1.761   4.631  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.527  -0.792   3.806  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.744   0.591   4.408  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.087   1.552   3.721  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.031  -1.149   3.796  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.093  -0.023   3.337  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.339   0.313   1.869  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       7.638  -0.461   3.518  1.00  0.00           C  
ATOM   1345  H   LEU A 225      11.707  -2.287   5.308  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      11.911  -0.809   2.786  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225       9.730  -1.431   4.804  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.233   0.874   3.942  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       8.664   1.112   1.570  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.366   0.641   1.717  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       9.147  -0.570   1.261  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.427  -1.327   2.892  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.449  -0.713   4.562  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       6.978   0.355   3.231  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.470   0.679   5.707  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.503   1.902   6.474  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.952   2.265   6.796  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.849   1.434   6.650  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.721   1.693   7.781  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       9.326   1.065   7.606  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       9.285  -0.466   7.580  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226      10.370  -1.083   7.490  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       8.154  -0.998   7.634  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.247  -0.172   6.205  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      11.032   2.691   5.889  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226      10.595   2.675   8.242  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.874   1.436   6.688  1.00  0.00           H  
ATOM   1368  N   GLY A 227      13.176   3.476   7.311  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.449   3.891   7.881  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.768   3.061   9.124  1.00  0.00           C  
ATOM   1371  O   GLY A 227      14.586   3.515  10.252  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.408   4.142   7.304  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      15.248   3.759   7.152  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      14.390   4.946   8.151  1.00  0.00           H  
ATOM   1375  N   GLN A 228      15.200   1.820   8.909  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.476   0.774   9.884  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.218   0.196  10.541  1.00  0.00           C  
ATOM   1378  O   GLN A 228      14.183  -0.992  10.845  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      16.624   1.132  10.842  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      16.203   1.727  12.197  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      17.053   2.937  12.562  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      17.981   2.844  13.357  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      16.737   4.084  11.972  1.00  0.00           N  
ATOM   1384  H   GLN A 228      15.176   1.524   7.938  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      15.862  -0.029   9.263  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      17.308   1.808  10.325  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      16.317   0.967  12.971  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      15.944   4.103  11.333  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      17.266   4.914  12.185  1.00  0.00           H  
ATOM   1390  N   GLY A 229      13.172   1.000  10.732  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      11.877   0.500  11.164  1.00  0.00           C  
ATOM   1392  C   GLY A 229      10.838   1.620  11.151  1.00  0.00           C  
ATOM   1393  O   GLY A 229      11.253   2.780  10.928  1.00  0.00           O  
ATOM   1394  H   GLY A 229      13.257   1.998  10.563  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      11.565  -0.296  10.481  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      11.959   0.093  12.172  1.00  0.00           H  
TER    1397      GLY A 229                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A 138      -6.977   6.428  11.826  1.00  0.00           N  
ATOM      2  CA  SER A 138      -6.114   6.464  10.629  1.00  0.00           C  
ATOM      3  C   SER A 138      -5.170   5.258  10.606  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.278   4.374  11.454  1.00  0.00           O  
ATOM      5  CB  SER A 138      -5.354   7.796  10.536  1.00  0.00           C  
ATOM      6  OG  SER A 138      -4.830   7.975   9.232  1.00  0.00           O  
ATOM      7  H   SER A 138      -6.407   6.511  12.655  1.00  0.00           H  
ATOM      8  HA  SER A 138      -6.768   6.391   9.760  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -4.555   7.829  11.280  1.00  0.00           H  
ATOM     10  HG  SER A 138      -3.862   7.918   9.239  1.00  0.00           H  
ATOM     11  N   LYS A 139      -4.240   5.254   9.645  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -3.336   4.153   9.338  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.096   2.930   8.817  1.00  0.00           C  
ATOM     14  O   LYS A 139      -5.316   2.856   8.908  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -2.396   3.836  10.511  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -1.581   5.079  10.895  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -0.379   4.684  11.758  1.00  0.00           C  
ATOM     18  CE  LYS A 139       0.406   5.927  12.190  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       1.598   5.562  12.973  1.00  0.00           N  
ATOM     20  H   LYS A 139      -4.214   6.057   9.025  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -2.716   4.497   8.511  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -1.717   3.040  10.204  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -2.223   5.770  11.444  1.00  0.00           H  
ATOM     24  HD3 LYS A 139       0.274   4.029  11.178  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -0.233   6.569  12.800  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       2.210   4.984  12.414  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       2.092   6.399  13.249  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       1.322   5.052  13.801  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.377   1.996   8.192  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -3.954   0.846   7.510  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.091  -0.361   7.866  1.00  0.00           C  
ATOM     32  O   ILE A 140      -1.885  -0.214   8.058  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.001   1.115   5.989  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.064   2.174   5.659  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -4.318  -0.175   5.222  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -5.007   2.721   4.228  1.00  0.00           C  
ATOM     37  H   ILE A 140      -2.369   2.051   8.194  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -4.967   0.654   7.869  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -3.033   1.499   5.678  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -4.924   3.033   6.306  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -5.196  -0.647   5.657  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -4.517   0.022   4.174  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -3.471  -0.855   5.270  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -5.760   3.502   4.119  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -4.028   3.161   4.047  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -5.210   1.952   3.485  1.00  0.00           H  
ATOM     47  N   LYS A 141      -3.706  -1.544   7.960  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -2.987  -2.790   8.148  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.153  -3.009   6.886  1.00  0.00           C  
ATOM     50  O   LYS A 141      -2.716  -3.192   5.805  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -3.970  -3.953   8.346  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -4.828  -3.867   9.621  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -5.988  -2.854   9.603  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -6.926  -2.981   8.392  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -7.454  -4.348   8.242  1.00  0.00           N  
ATOM     56  H   LYS A 141      -4.688  -1.603   7.743  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.339  -2.714   9.022  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -3.371  -4.862   8.426  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -4.177  -3.640  10.467  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -5.603  -1.837   9.663  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -6.416  -2.705   7.469  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -6.689  -4.989   8.085  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -7.953  -4.616   9.079  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -8.082  -4.381   7.451  1.00  0.00           H  
ATOM     65  N   TYR A 142      -0.826  -2.965   7.013  1.00  0.00           N  
ATOM     66  CA  TYR A 142       0.067  -2.945   5.869  1.00  0.00           C  
ATOM     67  C   TYR A 142       1.045  -4.113   5.936  1.00  0.00           C  
ATOM     68  O   TYR A 142       1.804  -4.238   6.895  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.744  -1.575   5.737  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.861  -1.255   6.708  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       1.593  -0.977   8.062  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       3.176  -1.155   6.223  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       2.645  -0.636   8.929  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       4.233  -0.865   7.100  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       3.965  -0.577   8.450  1.00  0.00           C  
ATOM     76  OH  TYR A 142       4.966  -0.176   9.283  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.413  -2.841   7.926  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -0.518  -3.053   4.962  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.016  -0.794   5.791  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       0.581  -0.999   8.436  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       3.364  -1.265   5.164  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       2.439  -0.406   9.965  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       5.245  -0.873   6.727  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.778   0.051   8.814  1.00  0.00           H  
ATOM     85  N   ASP A 143       1.011  -4.971   4.916  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.998  -6.020   4.695  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.938  -5.537   3.589  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.666  -4.513   2.965  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.260  -7.315   4.321  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.201  -8.462   3.964  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.225  -8.595   4.668  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.896  -9.161   2.975  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.393  -4.749   4.139  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.593  -6.177   5.597  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.605  -7.124   3.470  1.00  0.00           H  
ATOM     96  N   TRP A 144       4.041  -6.239   3.326  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.964  -5.868   2.266  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.759  -7.083   1.803  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.860  -8.073   2.525  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.888  -4.745   2.749  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.720  -5.054   3.956  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.317  -4.927   5.241  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       8.122  -5.457   4.017  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.374  -5.198   6.087  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.519  -5.512   5.386  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       9.109  -5.752   3.051  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.830  -5.825   5.777  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.424  -6.076   3.433  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.791  -6.097   4.790  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.243  -7.100   3.828  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.389  -5.516   1.410  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       5.284  -3.866   2.973  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.333  -4.613   5.558  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.299  -5.140   7.092  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.853  -5.720   2.002  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.100  -5.844   6.823  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      11.158  -6.306   2.678  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.810  -6.322   5.073  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.318  -6.992   0.596  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.196  -7.985   0.006  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.190  -7.249  -0.889  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.909  -6.143  -1.354  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.389  -9.060  -0.735  1.00  0.00           C  
ATOM    124  CG  TYR A 145       5.456  -8.569  -1.831  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       4.146  -8.158  -1.511  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       5.836  -8.689  -3.181  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       3.218  -7.893  -2.534  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       4.901  -8.442  -4.201  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       3.588  -8.057  -3.880  1.00  0.00           C  
ATOM    130  OH  TYR A 145       2.685  -7.852  -4.880  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.205  -6.130   0.065  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.760  -8.471   0.805  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.789  -9.597   0.001  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       3.838  -8.077  -0.479  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.836  -9.003  -3.439  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       2.211  -7.598  -2.281  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       5.187  -8.555  -5.237  1.00  0.00           H  
ATOM    138  HH  TYR A 145       1.817  -7.551  -4.582  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.377  -7.824  -1.084  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.481  -7.120  -1.713  1.00  0.00           C  
ATOM    141  C   GLN A 146      11.255  -8.048  -2.638  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.878  -9.009  -2.184  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.370  -6.557  -0.599  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.653  -5.913  -1.140  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.346  -5.057  -0.089  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      13.913  -4.019  -0.410  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.304  -5.472   1.172  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.560  -8.739  -0.701  1.00  0.00           H  
ATOM    149  HA  GLN A 146      10.118  -6.279  -2.303  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      11.637  -7.362   0.087  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.407  -5.278  -1.992  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      12.855  -6.341   1.410  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.671  -4.877   1.909  1.00  0.00           H  
ATOM    154  N   THR A 147      11.243  -7.727  -3.930  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.131  -8.342  -4.899  1.00  0.00           C  
ATOM    156  C   THR A 147      13.464  -7.594  -4.812  1.00  0.00           C  
ATOM    157  O   THR A 147      13.592  -6.630  -4.055  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.508  -8.271  -6.301  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.371  -6.928  -6.708  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.131  -8.938  -6.346  1.00  0.00           C  
ATOM    161  H   THR A 147      10.786  -6.862  -4.195  1.00  0.00           H  
ATOM    162  HA  THR A 147      12.295  -9.392  -4.647  1.00  0.00           H  
ATOM    163  HB  THR A 147      12.160  -8.785  -7.011  1.00  0.00           H  
ATOM    164  HG1 THR A 147      10.902  -6.444  -6.014  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.421  -8.407  -5.712  1.00  0.00           H  
ATOM    166 HG22 THR A 147       9.758  -8.928  -7.371  1.00  0.00           H  
ATOM    167 HG23 THR A 147      10.210  -9.972  -6.009  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.474  -8.018  -5.573  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.764  -7.348  -5.539  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.630  -5.884  -5.977  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.289  -5.010  -5.421  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.775  -8.130  -6.394  1.00  0.00           C  
ATOM    173  CG  GLU A 148      18.218  -7.936  -5.899  1.00  0.00           C  
ATOM    174  CD  GLU A 148      18.498  -8.600  -4.548  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      17.580  -9.268  -4.021  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.636  -8.428  -4.062  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.351  -8.815  -6.178  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.093  -7.337  -4.500  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.704  -7.797  -7.430  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.439  -6.872  -5.819  1.00  0.00           H  
ATOM    181  N   SER A 149      14.786  -5.627  -6.981  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.622  -4.333  -7.621  1.00  0.00           C  
ATOM    183  C   SER A 149      13.352  -3.593  -7.170  1.00  0.00           C  
ATOM    184  O   SER A 149      13.387  -2.370  -7.035  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.678  -4.557  -9.139  1.00  0.00           C  
ATOM    186  OG  SER A 149      14.224  -5.862  -9.481  1.00  0.00           O  
ATOM    187  H   SER A 149      14.335  -6.395  -7.458  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.461  -3.683  -7.369  1.00  0.00           H  
ATOM    189  HB3 SER A 149      15.719  -4.471  -9.456  1.00  0.00           H  
ATOM    190  HG  SER A 149      14.416  -6.009 -10.414  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.231  -4.291  -6.956  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.936  -3.697  -6.635  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.554  -3.978  -5.183  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.461  -5.144  -4.791  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.816  -4.233  -7.549  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.996  -3.942  -9.045  1.00  0.00           C  
ATOM    197  CD  GLN A 150      11.151  -4.680  -9.714  1.00  0.00           C  
ATOM    198  OE1 GLN A 150      11.769  -4.147 -10.629  1.00  0.00           O  
ATOM    199  NE2 GLN A 150      11.494  -5.883  -9.262  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.258  -5.296  -7.069  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.971  -2.621  -6.779  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.897  -3.734  -7.241  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.159  -2.873  -9.170  1.00  0.00           H  
ATOM    204 HE21 GLN A 150      11.052  -6.312  -8.453  1.00  0.00           H  
ATOM    205 HE22 GLN A 150      12.387  -6.240  -9.587  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.294  -2.918  -4.414  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.672  -3.002  -3.099  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.171  -2.851  -3.337  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.774  -1.936  -4.062  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.236  -1.890  -2.196  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.278  -1.487  -1.068  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.544  -2.366  -1.564  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.344  -1.991  -4.831  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.863  -3.968  -2.633  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.446  -1.003  -2.794  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       9.775  -0.768  -0.416  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       8.385  -1.011  -1.474  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       8.990  -2.367  -0.493  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      11.336  -3.163  -0.851  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      12.210  -2.742  -2.338  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      12.029  -1.541  -1.044  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.351  -3.739  -2.758  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.902  -3.714  -2.901  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.263  -3.726  -1.509  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.647  -4.530  -0.660  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.411  -4.885  -3.773  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.033  -4.544  -4.355  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.363  -5.199  -4.936  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.722  -4.481  -2.169  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.629  -2.790  -3.398  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.332  -5.776  -3.152  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.316  -4.360  -3.554  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       4.107  -3.657  -4.986  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.671  -5.368  -4.968  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       5.918  -5.957  -5.581  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.544  -4.300  -5.523  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       7.311  -5.588  -4.563  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.318  -2.817  -1.257  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.722  -2.567   0.049  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.204  -2.657  -0.115  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.628  -1.942  -0.933  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.179  -1.195   0.582  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.719  -1.107   0.604  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.610  -0.969   1.991  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.228   0.280   0.996  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.020  -2.214  -2.016  1.00  0.00           H  
ATOM    247  HA  ILE A 153       4.048  -3.322   0.764  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.794  -0.419  -0.080  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       6.117  -1.300  -0.391  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       4.063  -1.667   2.695  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       3.808   0.051   2.316  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       2.532  -1.113   1.998  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       5.766   1.021   0.349  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       6.001   0.498   2.038  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       7.307   0.328   0.858  1.00  0.00           H  
ATOM    256  N   THR A 154       1.572  -3.567   0.625  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.176  -3.951   0.490  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.626  -3.398   1.673  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.646  -4.005   2.743  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.112  -5.483   0.402  1.00  0.00           C  
ATOM    261  OG1 THR A 154       0.911  -5.913  -0.684  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.312  -5.991   0.175  1.00  0.00           C  
ATOM    263  H   THR A 154       2.099  -4.035   1.351  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.237  -3.558  -0.437  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.504  -5.922   1.321  1.00  0.00           H  
ATOM    266  HG1 THR A 154       1.796  -5.553  -0.580  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.729  -5.536  -0.722  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.287  -7.074   0.051  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.944  -5.750   1.029  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.281  -2.253   1.466  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.208  -1.620   2.403  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.546  -2.346   2.258  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.240  -2.152   1.263  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.300  -0.116   2.075  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -1.291   0.716   2.883  1.00  0.00           C  
ATOM    276  CD1 LEU A 155       0.143   0.230   2.643  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -1.338   2.200   2.500  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.244  -1.863   0.527  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.896  -1.706   3.445  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.301   0.252   2.293  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -1.562   0.633   3.937  1.00  0.00           H  
ATOM    282 HD11 LEU A 155       0.853   0.842   3.200  1.00  0.00           H  
ATOM    283 HD12 LEU A 155       0.251  -0.801   2.961  1.00  0.00           H  
ATOM    284 HD13 LEU A 155       0.381   0.288   1.583  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -0.632   2.755   3.119  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -1.058   2.326   1.456  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.336   2.604   2.654  1.00  0.00           H  
ATOM    288  N   MET A 156      -3.882  -3.217   3.214  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.085  -4.037   3.178  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.268  -3.186   3.644  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.291  -2.753   4.795  1.00  0.00           O  
ATOM    292  CB  MET A 156      -4.895  -5.274   4.070  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.688  -6.117   3.633  1.00  0.00           C  
ATOM    294  SD  MET A 156      -3.320  -7.575   4.648  1.00  0.00           S  
ATOM    295  CE  MET A 156      -4.798  -8.576   4.371  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.302  -3.285   4.046  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.261  -4.379   2.158  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -5.800  -5.878   4.013  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -2.790  -5.502   3.669  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -4.918  -8.758   3.304  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -4.680  -9.524   4.892  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -5.673  -8.059   4.761  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.236  -2.922   2.764  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.293  -1.954   3.013  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.519  -2.320   2.176  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.606  -2.007   0.992  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -7.759  -0.524   2.790  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -8.843   0.518   3.107  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.172  -0.293   1.389  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -8.219   1.891   3.362  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.243  -3.387   1.859  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.582  -2.020   4.064  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -6.949  -0.385   3.506  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.381   0.225   4.010  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -7.965  -0.149   0.659  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -6.541   0.594   1.397  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -6.560  -1.134   1.075  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -7.601   1.838   4.254  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -7.599   2.200   2.523  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -9.006   2.628   3.517  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.458  -3.033   2.801  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.637  -3.542   2.125  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.551  -2.400   1.678  1.00  0.00           C  
ATOM    324  O   LYS A 158     -12.933  -1.562   2.490  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.377  -4.534   3.032  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -11.507  -5.756   3.360  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -12.306  -6.754   4.209  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -11.517  -8.043   4.474  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -10.286  -7.792   5.246  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.346  -3.235   3.782  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.313  -4.088   1.246  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -13.272  -4.872   2.508  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -10.619  -5.437   3.906  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -13.224  -7.019   3.679  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -11.254  -8.516   3.525  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158      -9.821  -8.670   5.432  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158      -9.669  -7.192   4.720  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -10.521  -7.349   6.124  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.920  -2.401   0.393  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.871  -1.487  -0.222  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.236  -0.112  -0.423  1.00  0.00           C  
ATOM    342  O   ASN A 159     -13.737   0.899   0.070  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -15.208  -1.451   0.539  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -16.335  -0.844  -0.296  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -17.207  -1.557  -0.781  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -16.345   0.473  -0.471  1.00  0.00           N  
ATOM    347  H   ASN A 159     -12.414  -3.013  -0.241  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -14.083  -1.890  -1.213  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -15.116  -0.884   1.466  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -15.562   1.017  -0.114  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -17.086   0.896  -1.003  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.141  -0.081  -1.185  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.527   1.148  -1.675  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.795   1.253  -3.182  1.00  0.00           C  
ATOM    355  O   VAL A 160     -11.903   0.229  -3.856  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.028   1.167  -1.315  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.247   0.008  -1.949  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.394   2.506  -1.704  1.00  0.00           C  
ATOM    359  H   VAL A 160     -11.780  -0.960  -1.543  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -11.988   2.011  -1.191  1.00  0.00           H  
ATOM    361  HB  VAL A 160      -9.932   1.080  -0.229  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -9.593  -0.945  -1.549  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.368   0.002  -3.031  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -8.186   0.107  -1.720  1.00  0.00           H  
ATOM    365 HG21 VAL A 160      -9.966   3.324  -1.263  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -8.376   2.546  -1.323  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -9.369   2.621  -2.787  1.00  0.00           H  
ATOM    368  N   GLN A 161     -11.915   2.478  -3.711  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.029   2.760  -5.138  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.826   3.611  -5.558  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.328   4.400  -4.759  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.371   3.464  -5.410  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.614   3.800  -6.890  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -13.499   2.572  -7.788  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -12.425   2.297  -8.317  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -14.577   1.810  -7.943  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.824   3.286  -3.101  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -11.998   1.823  -5.695  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.412   4.391  -4.836  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -12.892   4.548  -7.221  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -15.448   2.044  -7.490  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -14.499   0.987  -8.521  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.353   3.445  -6.800  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.106   4.020  -7.297  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.947   5.491  -6.900  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.944   5.879  -6.302  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.034   3.822  -8.819  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.648   4.175  -9.380  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -7.601   4.081 -10.912  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -7.800   2.650 -11.425  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -7.646   2.584 -12.889  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.861   2.822  -7.421  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.288   3.461  -6.852  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.797   4.431  -9.305  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -6.898   3.510  -8.948  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.623   4.441 -11.242  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -8.802   2.296 -11.178  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -6.720   2.891 -13.149  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -7.781   1.633 -13.201  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -8.332   3.180 -13.330  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.965   6.297  -7.203  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.954   7.745  -7.014  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.714   8.142  -5.558  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.275   9.257  -5.290  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.288   8.340  -7.485  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -11.605   7.949  -8.921  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -11.909   6.789  -9.187  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -11.527   8.890  -9.859  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.744   5.900  -7.718  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.151   8.167  -7.623  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -11.249   9.427  -7.392  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -11.270   9.836  -9.622  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -11.735   8.632 -10.811  1.00  0.00           H  
ATOM    414  N   ASP A 164     -10.002   7.245  -4.612  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.792   7.504  -3.196  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.308   7.662  -2.879  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.950   8.382  -1.951  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.302   6.321  -2.360  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.788   6.017  -2.527  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.529   6.925  -2.963  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.155   4.857  -2.232  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.304   6.313  -4.877  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.321   8.413  -2.908  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.103   6.530  -1.312  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.463   6.918  -3.594  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.070   6.717  -3.244  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.164   7.803  -3.832  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.770   7.732  -4.994  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.672   5.299  -3.685  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.260   4.968  -3.206  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.647   4.256  -3.121  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.808   6.425  -4.414  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -5.977   6.745  -2.158  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.698   5.240  -4.773  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -4.192   5.053  -2.122  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -3.988   3.960  -3.515  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -3.566   5.666  -3.659  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -7.631   4.361  -3.577  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -6.281   3.255  -3.341  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.734   4.374  -2.043  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.787   8.779  -3.003  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.767   9.776  -3.307  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.449   9.341  -2.658  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.230   9.603  -1.475  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.230  11.142  -2.779  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -3.126  12.195  -2.823  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -2.202  12.112  -3.625  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -3.211  13.197  -1.950  1.00  0.00           N  
ATOM    449  H   ASN A 166      -5.152   8.773  -2.055  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.620   9.871  -4.384  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.558  11.027  -1.748  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -3.970  13.237  -1.291  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -2.470  13.891  -1.913  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.576   8.667  -3.414  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.239   8.321  -2.944  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.718   9.463  -3.285  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.087   9.639  -4.445  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.252   6.982  -3.522  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.452   6.503  -2.702  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.827   5.901  -3.468  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.808   8.474  -4.378  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.268   8.203  -1.864  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.553   7.105  -4.563  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.164   6.398  -1.657  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.787   5.534  -3.072  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       2.272   7.217  -2.781  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -1.578   6.137  -4.217  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -0.401   4.927  -3.709  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.281   5.862  -2.477  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.117  10.242  -2.280  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.015  11.365  -2.483  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.452  10.862  -2.359  1.00  0.00           C  
ATOM    473  O   GLU A 168       3.957  10.683  -1.249  1.00  0.00           O  
ATOM    474  CB  GLU A 168       1.693  12.477  -1.477  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.230  12.925  -1.632  1.00  0.00           C  
ATOM    476  CD  GLU A 168      -0.163  14.040  -0.669  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       0.455  14.116   0.415  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -1.099  14.785  -1.035  1.00  0.00           O  
ATOM    479  H   GLU A 168       0.839  10.009  -1.331  1.00  0.00           H  
ATOM    480  HA  GLU A 168       1.868  11.789  -3.478  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.352  13.327  -1.660  1.00  0.00           H  
ATOM    482  HG3 GLU A 168      -0.441  12.087  -1.446  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.107  10.660  -3.504  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.523  10.340  -3.599  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.265  11.628  -3.945  1.00  0.00           C  
ATOM    486  O   PHE A 169       5.991  12.231  -4.983  1.00  0.00           O  
ATOM    487  CB  PHE A 169       5.765   9.309  -4.712  1.00  0.00           C  
ATOM    488  CG  PHE A 169       4.826   8.117  -4.749  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       5.111   6.966  -3.991  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       3.793   8.081  -5.705  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       4.418   5.768  -4.246  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       3.116   6.881  -5.972  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       3.448   5.715  -5.261  1.00  0.00           C  
ATOM    494  H   PHE A 169       3.600  10.796  -4.366  1.00  0.00           H  
ATOM    495  HA  PHE A 169       5.894   9.942  -2.650  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       6.791   8.945  -4.633  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       5.896   6.986  -3.249  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.528   8.969  -6.261  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       4.666   4.875  -3.693  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       2.345   6.861  -6.729  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       2.946   4.786  -5.485  1.00  0.00           H  
ATOM    502  N   SER A 170       7.207  12.062  -3.105  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.074  13.193  -3.424  1.00  0.00           C  
ATOM    504  C   SER A 170       9.403  13.036  -2.688  1.00  0.00           C  
ATOM    505  O   SER A 170       9.810  13.928  -1.947  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.381  14.531  -3.106  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.026  14.519  -3.512  1.00  0.00           O  
ATOM    508  H   SER A 170       7.361  11.563  -2.241  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.294  13.186  -4.492  1.00  0.00           H  
ATOM    510  HB3 SER A 170       7.912  15.332  -3.625  1.00  0.00           H  
ATOM    511  HG  SER A 170       5.950  13.993  -4.321  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.045  11.874  -2.864  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.271  11.450  -2.191  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.034  11.187  -0.697  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.189  10.054  -0.249  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.433  12.425  -2.447  1.00  0.00           C  
ATOM    517  CG  GLU A 171      12.755  12.526  -3.944  1.00  0.00           C  
ATOM    518  CD  GLU A 171      13.993  13.381  -4.193  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.103  12.852  -3.966  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      13.806  14.548  -4.598  1.00  0.00           O  
ATOM    521  H   GLU A 171       9.626  11.201  -3.489  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.554  10.493  -2.633  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.318  12.056  -1.928  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      11.912  12.959  -4.481  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.649  12.238   0.033  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.363  12.304   1.463  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.125  10.954   2.153  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.027  10.400   2.777  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.204  13.295   1.695  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.002  13.137   0.734  1.00  0.00           C  
ATOM    531  CD  LYS A 172       6.675  13.248   1.501  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.466  12.791   0.674  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       5.279  13.584  -0.552  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.541  13.107  -0.479  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.250  12.723   1.938  1.00  0.00           H  
ATOM    536  HB3 LYS A 172       9.593  14.307   1.565  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.028  12.197   0.178  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       6.531  14.279   1.833  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       4.566  12.884   1.285  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       5.171  14.562  -0.321  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       6.073  13.468  -1.164  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       4.452  13.259  -1.033  1.00  0.00           H  
ATOM    543  N   GLU A 173       8.888  10.463   2.098  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.453   9.188   2.618  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.240   8.774   1.785  1.00  0.00           C  
ATOM    546  O   GLU A 173       6.781   9.562   0.954  1.00  0.00           O  
ATOM    547  CB  GLU A 173       8.150   9.319   4.116  1.00  0.00           C  
ATOM    548  CG  GLU A 173       7.145  10.422   4.473  1.00  0.00           C  
ATOM    549  CD  GLU A 173       6.836  10.422   5.967  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       6.652   9.311   6.510  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       6.784  11.534   6.535  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.186  10.943   1.556  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.241   8.445   2.475  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       9.083   9.522   4.644  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.211  10.269   3.933  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.691   7.582   2.017  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.520   7.116   1.287  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.285   7.518   2.082  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.017   6.923   3.123  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.612   5.597   1.096  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.298   4.923   0.668  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.757   5.522  -0.630  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.546   3.428   0.466  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.060   6.996   2.762  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.479   7.567   0.293  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       5.941   5.141   2.029  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.541   5.025   1.447  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.439   6.552  -0.479  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       4.530   5.491  -1.395  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       2.900   4.935  -0.958  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       5.272   3.277  -0.334  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       4.933   3.000   1.391  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       3.615   2.924   0.208  1.00  0.00           H  
ATOM    574  N   SER A 175       3.557   8.532   1.605  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.338   9.026   2.231  1.00  0.00           C  
ATOM    576  C   SER A 175       1.130   8.603   1.393  1.00  0.00           C  
ATOM    577  O   SER A 175       0.878   9.190   0.340  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.441  10.547   2.368  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.621  10.870   3.079  1.00  0.00           O  
ATOM    580  H   SER A 175       3.840   8.968   0.736  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.228   8.621   3.236  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.569  10.933   2.897  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.368  10.495   2.603  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.396   7.582   1.850  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.781   7.062   1.165  1.00  0.00           C  
ATOM    586  C   ALA A 176      -2.026   7.661   1.813  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.356   7.278   2.935  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.785   5.533   1.262  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.630   7.181   2.756  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.766   7.319   0.108  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -0.777   5.220   2.307  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -1.677   5.137   0.777  1.00  0.00           H  
ATOM    593  HB3 ALA A 176       0.098   5.131   0.763  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.681   8.625   1.155  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.878   9.292   1.656  1.00  0.00           C  
ATOM    596  C   LEU A 177      -5.095   8.689   0.945  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.305   8.956  -0.236  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.810  10.806   1.387  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -2.793  11.593   2.233  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -1.338  11.311   1.839  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.058  13.092   2.043  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.353   8.912   0.237  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.985   9.152   2.732  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -4.798  11.209   1.612  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -2.932  11.354   3.287  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -0.679  12.030   2.324  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -1.044  10.317   2.164  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -1.217  11.389   0.759  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -2.369  13.672   2.659  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -2.917  13.366   0.998  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -4.078  13.333   2.343  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.885   7.876   1.647  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -7.066   7.211   1.116  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.318   7.953   1.593  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.600   7.978   2.789  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -7.093   5.741   1.570  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -8.255   5.010   0.882  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.775   5.034   1.232  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.691   7.742   2.632  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -7.029   7.210   0.030  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -7.237   5.691   2.651  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -8.157   5.087  -0.201  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -8.252   3.957   1.160  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -9.210   5.439   1.182  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.947   5.473   1.791  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -5.846   3.983   1.506  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.569   5.116   0.165  1.00  0.00           H  
ATOM    628  N   LYS A 179      -9.082   8.546   0.674  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.383   9.117   1.006  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.381   7.968   1.180  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.774   7.342   0.199  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.829  10.110  -0.080  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -9.729  11.091  -0.516  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -9.104  11.852   0.664  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -8.001  12.805   0.191  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -6.882  12.077  -0.437  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.792   8.517  -0.298  1.00  0.00           H  
ATOM    638  HA  LYS A 179     -10.320   9.665   1.945  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.684  10.672   0.299  1.00  0.00           H  
ATOM    640  HG3 LYS A 179     -10.172  11.808  -1.209  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -8.668  11.155   1.380  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -7.619  13.356   1.051  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -6.515  11.389   0.206  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -7.204  11.607  -1.270  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -6.152  12.728  -0.686  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.763   7.636   2.415  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.665   6.516   2.639  1.00  0.00           C  
ATOM    648  C   LEU A 180     -14.018   6.754   1.962  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.416   7.905   1.773  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.924   6.307   4.139  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.732   5.820   4.976  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.301   5.289   6.296  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -10.933   4.698   4.302  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.456   8.183   3.214  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.200   5.631   2.210  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.717   5.570   4.242  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -11.064   6.656   5.181  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -12.980   4.456   6.095  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -11.495   4.943   6.942  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -12.849   6.083   6.805  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.384   5.091   3.445  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.210   4.291   5.008  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -11.600   3.899   3.977  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.766   5.674   1.667  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.167   5.748   1.278  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.923   6.746   2.163  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.675   7.586   1.676  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.699   4.322   1.453  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.471   3.455   1.174  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.320   4.288   1.727  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.230   6.048   0.230  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.526   4.103   0.777  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.337   3.333   0.098  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.432   4.116   1.116  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.656   6.694   3.472  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.193   7.571   4.496  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.726   9.032   4.401  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.839   9.752   5.390  1.00  0.00           O  
ATOM    679  CB  SER A 182     -16.753   6.992   5.849  1.00  0.00           C  
ATOM    680  OG  SER A 182     -16.695   5.575   5.773  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.117   5.920   3.839  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.282   7.542   4.433  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.451   7.315   6.625  1.00  0.00           H  
ATOM    684  HG  SER A 182     -16.530   5.219   6.651  1.00  0.00           H  
ATOM    685  N   GLY A 183     -16.117   9.478   3.297  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.626  10.844   3.142  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.300  11.082   3.873  1.00  0.00           C  
ATOM    688  O   GLY A 183     -13.436  11.802   3.375  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.937   8.835   2.532  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.479  11.033   2.078  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.369  11.549   3.515  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.133  10.478   5.051  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -13.021  10.732   5.947  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.707  10.286   5.299  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.618   9.198   4.733  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.284   9.952   7.245  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.188  10.144   8.298  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -12.508   9.372   9.574  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -12.136   8.180   9.625  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -13.132   9.983  10.467  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.928   9.977   5.421  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.986  11.801   6.171  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.354   8.888   7.013  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -12.088  11.204   8.534  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.675  11.126   5.398  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.334  10.778   4.964  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.713   9.802   5.965  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.726  10.053   7.167  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.481  12.045   4.812  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -8.290  12.787   6.133  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -9.313  13.289   6.650  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -7.128  12.846   6.590  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.783  11.987   5.917  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.396  10.304   3.986  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.958  12.716   4.097  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.170   8.697   5.464  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.349   7.754   6.203  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.954   7.875   5.610  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.825   7.993   4.393  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.900   6.332   6.014  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.366   5.668   7.293  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.299   6.312   8.128  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -7.847   4.415   7.662  1.00  0.00           C  
ATOM    724  CE1 TYR A 186      -9.682   5.717   9.343  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -8.240   3.817   8.868  1.00  0.00           C  
ATOM    726  CZ  TYR A 186      -9.150   4.470   9.714  1.00  0.00           C  
ATOM    727  OH  TYR A 186      -9.490   3.908  10.908  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.189   8.558   4.459  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.306   8.012   7.263  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -7.129   5.709   5.560  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.717   7.268   7.845  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.137   3.908   7.027  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -10.386   6.225   9.985  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -7.811   2.862   9.141  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -10.138   4.423  11.393  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.912   7.888   6.439  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.555   8.075   5.960  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.558   7.219   6.737  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.623   7.152   7.967  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.197   9.566   5.996  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.727   9.822   5.672  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.067  10.594   6.356  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.184   9.162   4.654  1.00  0.00           N  
ATOM    744  H   ASN A 187      -5.059   7.823   7.440  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.519   7.744   4.928  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.403   9.954   6.995  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.734   8.527   4.083  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.189   9.225   4.507  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.646   6.576   6.001  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.472   5.890   6.511  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.744   6.557   5.862  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.716   6.855   4.662  1.00  0.00           O  
ATOM    753  CB  LEU A 188      -0.570   4.401   6.152  1.00  0.00           C  
ATOM    754  CG  LEU A 188       0.621   3.557   6.635  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       0.809   3.613   8.154  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       0.379   2.101   6.227  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.670   6.698   4.994  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.425   6.003   7.594  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.638   4.314   5.066  1.00  0.00           H  
ATOM    760  HG  LEU A 188       1.534   3.903   6.152  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.583   2.908   8.460  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       1.114   4.608   8.474  1.00  0.00           H  
ATOM    763 HD13 LEU A 188      -0.122   3.343   8.646  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       1.217   1.483   6.541  1.00  0.00           H  
ATOM    765 HD22 LEU A 188      -0.533   1.724   6.688  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       0.286   2.035   5.146  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.780   6.828   6.662  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.016   7.472   6.247  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.169   6.549   6.636  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.329   6.272   7.823  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.157   8.832   6.941  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.071   9.813   6.487  1.00  0.00           C  
ATOM    773  CD  LYS A 189       2.131  11.147   7.247  1.00  0.00           C  
ATOM    774  CE  LYS A 189       3.459  11.899   7.085  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       3.753  12.218   5.675  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.749   6.531   7.626  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.023   7.643   5.176  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.132   9.236   6.678  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.098   9.367   6.686  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       1.965  10.953   8.308  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       4.276  11.314   7.507  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       3.786  11.375   5.115  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       3.035  12.824   5.307  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       4.648  12.683   5.618  1.00  0.00           H  
ATOM    785  N   LEU A 190       4.927   6.043   5.658  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.020   5.105   5.888  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.352   5.748   5.501  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.604   5.997   4.318  1.00  0.00           O  
ATOM    789  CB  LEU A 190       5.808   3.816   5.086  1.00  0.00           C  
ATOM    790  CG  LEU A 190       4.491   3.078   5.365  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       4.558   1.736   4.633  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       4.237   2.808   6.852  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.725   6.313   4.699  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.069   4.832   6.942  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       6.636   3.146   5.309  1.00  0.00           H  
ATOM    796  HG  LEU A 190       3.660   3.658   4.962  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       5.360   1.125   5.053  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       3.608   1.214   4.731  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       4.758   1.909   3.577  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       3.369   2.162   6.963  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       5.091   2.310   7.299  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       4.044   3.736   7.386  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.208   5.999   6.496  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.546   6.540   6.324  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.438   5.491   5.653  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.109   4.723   6.336  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.119   6.971   7.685  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.350   8.128   8.352  1.00  0.00           C  
ATOM    809  CD  GLU A 191       8.049   7.729   9.057  1.00  0.00           C  
ATOM    810  OE1 GLU A 191       7.775   6.511   9.132  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       7.361   8.658   9.531  1.00  0.00           O  
ATOM    812  H   GLU A 191       7.913   5.794   7.446  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.508   7.421   5.686  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      11.140   7.317   7.507  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       9.129   8.895   7.609  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.434   5.477   4.319  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.235   4.608   3.459  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.696   4.556   3.931  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.250   5.597   4.283  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.192   5.160   2.022  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.784   5.342   1.423  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.880   6.211   0.161  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.150   3.994   1.075  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.777   6.106   3.882  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.813   3.604   3.483  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.764   4.495   1.375  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.126   5.863   2.115  1.00  0.00           H  
ATOM    828 HD11 LEU A 192       8.891   6.332  -0.281  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.271   7.198   0.417  1.00  0.00           H  
ATOM    830 HD13 LEU A 192      10.545   5.742  -0.564  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       8.123   4.135   0.750  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       9.701   3.536   0.259  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       9.150   3.330   1.939  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.338   3.376   3.925  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.741   3.258   4.326  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.628   4.207   3.516  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.578   4.781   4.050  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.225   1.804   4.179  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.669   1.556   4.651  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      16.855   1.810   6.153  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.055   0.106   4.345  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.848   2.519   3.678  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.800   3.546   5.374  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.143   1.519   3.129  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.353   2.201   4.104  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.677   2.857   6.391  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.173   1.183   6.729  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      17.878   1.567   6.440  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      16.998  -0.058   3.270  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      18.076  -0.087   4.675  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      16.378  -0.580   4.858  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.340   4.353   2.218  1.00  0.00           N  
ATOM    853  CA  HIS A 194      15.989   5.317   1.341  1.00  0.00           C  
ATOM    854  C   HIS A 194      14.891   6.040   0.557  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.910   5.394   0.189  1.00  0.00           O  
ATOM    856  CB  HIS A 194      16.926   4.596   0.359  1.00  0.00           C  
ATOM    857  CG  HIS A 194      18.043   3.801   0.990  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.510   3.918   2.280  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      18.779   2.824   0.373  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      19.500   3.023   2.435  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      19.700   2.331   1.302  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.524   3.891   1.840  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.560   6.030   1.934  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.375   5.338  -0.302  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      18.117   4.509   3.007  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      18.666   2.489  -0.647  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      20.043   2.862   3.356  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.031   7.346   0.285  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.149   8.035  -0.642  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.433   7.513  -2.055  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.507   6.966  -2.308  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.507   9.515  -0.508  1.00  0.00           C  
ATOM    873  CG  PRO A 195      15.991   9.482  -0.142  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.115   8.218   0.711  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.101   7.874  -0.383  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      13.939   9.950   0.316  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      16.305  10.378   0.393  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      15.979   8.469   1.764  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.480   7.673  -2.977  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.606   7.176  -4.341  1.00  0.00           C  
ATOM    881  C   ILE A 196      13.032   8.179  -5.342  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.335   9.119  -4.965  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.981   5.772  -4.473  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.567   5.611  -3.888  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      13.867   4.742  -3.763  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.506   6.508  -4.522  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.637   8.180  -2.751  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.663   7.100  -4.599  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.951   5.501  -5.530  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.577   5.779  -2.811  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      13.528   3.736  -4.006  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      14.905   4.855  -4.071  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      13.804   4.887  -2.685  1.00  0.00           H  
ATOM    894 HD11 ILE A 196      10.607   7.529  -4.163  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.594   6.476  -5.607  1.00  0.00           H  
ATOM    896 HD13 ILE A 196       9.522   6.143  -4.228  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.343   7.974  -6.625  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.862   8.796  -7.726  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.343   8.590  -7.845  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.927   7.476  -8.169  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.613   8.400  -9.015  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.112   8.732  -8.865  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      13.024   9.123 -10.237  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.980   8.166  -9.992  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.898   7.165  -6.859  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.113   9.835  -7.520  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.503   7.325  -9.167  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.495   8.311  -7.937  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      13.110  10.203 -10.111  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.547   8.827 -11.144  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      11.976   8.860 -10.368  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      15.832   7.089 -10.068  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      15.743   8.635 -10.945  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      17.028   8.359  -9.765  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.507   9.619  -7.601  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.053   9.503  -7.608  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.509   8.720  -8.801  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.661   7.849  -8.637  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.524  10.940  -7.587  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.606  11.671  -6.799  1.00  0.00           C  
ATOM    921  CD  PRO A 198      10.889  10.984  -7.265  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.754   9.004  -6.685  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.544  11.014  -7.114  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.464  11.478  -5.737  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.622  11.039  -6.462  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.022   9.008  -9.998  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.569   8.417 -11.250  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.692   6.885 -11.261  1.00  0.00           C  
ATOM    929  O   GLU A 199       7.994   6.230 -12.031  1.00  0.00           O  
ATOM    930  CB  GLU A 199       9.334   9.044 -12.428  1.00  0.00           C  
ATOM    931  CG  GLU A 199       8.993  10.528 -12.674  1.00  0.00           C  
ATOM    932  CD  GLU A 199       9.436  11.483 -11.565  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      10.462  11.177 -10.915  1.00  0.00           O  
ATOM    934  OE2 GLU A 199       8.730  12.495 -11.367  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.742   9.718 -10.049  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.511   8.652 -11.370  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       9.054   8.496 -13.329  1.00  0.00           H  
ATOM    938  HG3 GLU A 199       7.915  10.626 -12.812  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.557   6.301 -10.420  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.689   4.851 -10.300  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.671   4.266  -9.312  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.760   3.079  -8.987  1.00  0.00           O  
ATOM    943  CB  GLN A 200      11.121   4.492  -9.877  1.00  0.00           C  
ATOM    944  CG  GLN A 200      12.141   4.971 -10.925  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.604   4.746 -10.549  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.495   5.161 -11.280  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.898   4.108  -9.421  1.00  0.00           N  
ATOM    948  H   GLN A 200      10.070   6.873  -9.755  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.506   4.384 -11.270  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      11.182   3.407  -9.779  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.021   6.042 -11.092  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      13.176   3.704  -8.830  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.867   3.980  -9.185  1.00  0.00           H  
ATOM    954  N   SER A 201       7.729   5.081  -8.824  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.736   4.707  -7.830  1.00  0.00           C  
ATOM    956  C   SER A 201       5.362   4.648  -8.490  1.00  0.00           C  
ATOM    957  O   SER A 201       5.025   5.511  -9.297  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.745   5.714  -6.678  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.046   6.218  -6.453  1.00  0.00           O  
ATOM    960  H   SER A 201       7.688   6.043  -9.136  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.980   3.734  -7.415  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.398   5.206  -5.783  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.281   6.743  -7.229  1.00  0.00           H  
ATOM    964  N   THR A 202       4.579   3.618  -8.179  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.261   3.394  -8.747  1.00  0.00           C  
ATOM    966  C   THR A 202       2.409   2.643  -7.726  1.00  0.00           C  
ATOM    967  O   THR A 202       2.889   2.302  -6.643  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.407   2.654 -10.085  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.131   2.423 -10.652  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.153   1.324  -9.917  1.00  0.00           C  
ATOM    971  H   THR A 202       4.888   2.942  -7.485  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.776   4.354  -8.933  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.975   3.290 -10.768  1.00  0.00           H  
ATOM    974  HG1 THR A 202       2.241   2.096 -11.550  1.00  0.00           H  
ATOM    975 HG21 THR A 202       5.135   1.484  -9.465  1.00  0.00           H  
ATOM    976 HG22 THR A 202       3.576   0.655  -9.280  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.290   0.856 -10.892  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.146   2.372  -8.054  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.251   1.635  -7.181  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.923   1.044  -7.955  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.367   1.610  -8.951  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.219   2.514  -6.011  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.003   3.755  -6.398  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.330   4.932  -6.776  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.407   3.752  -6.322  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.056   6.101  -7.067  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.134   4.917  -6.619  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.459   6.096  -6.978  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.837   2.575  -9.001  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.826   0.799  -6.791  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.648   2.836  -5.436  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.746   4.944  -6.843  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -2.926   2.852  -6.034  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.539   7.004  -7.354  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.213   4.918  -6.569  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.023   6.997  -7.177  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.406  -0.109  -7.489  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.560  -0.818  -8.011  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.595  -0.891  -6.889  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.344  -1.505  -5.851  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.145  -2.223  -8.470  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -1.138  -2.164  -9.628  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -0.638  -3.557 -10.036  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -1.760  -4.449 -10.582  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -1.226  -5.716 -11.112  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -0.956  -0.520  -6.678  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.985  -0.289  -8.866  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -3.044  -2.745  -8.794  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -0.271  -1.577  -9.321  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -0.173  -4.040  -9.175  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -2.285  -3.927 -11.385  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -0.748  -6.217 -10.377  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -1.986  -6.282 -11.463  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -0.579  -5.525 -11.864  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.744  -0.241  -7.087  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.838  -0.247  -6.129  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.741  -1.441  -6.424  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.626  -1.345  -7.271  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.619   1.080  -6.189  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -7.691   1.107  -5.089  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -5.670   2.270  -6.015  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -4.892   0.239  -7.962  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.444  -0.345  -5.118  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.110   1.183  -7.158  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -7.238   0.902  -4.120  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.173   2.082  -5.046  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.455   0.356  -5.289  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.021   2.351  -6.887  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -6.236   3.196  -5.928  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.068   2.136  -5.119  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.523  -2.567  -5.746  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.482  -3.658  -5.772  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.535  -3.289  -4.725  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.206  -2.684  -3.705  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.816  -5.007  -5.460  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -5.868  -5.521  -6.561  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -4.600  -4.671  -6.723  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -5.443  -6.952  -6.220  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -5.833  -2.588  -4.999  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.956  -3.732  -6.753  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -7.618  -5.739  -5.346  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -6.403  -5.543  -7.512  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -3.877  -5.201  -7.344  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -4.833  -3.730  -7.217  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -4.150  -4.474  -5.749  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -4.833  -7.361  -7.028  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -4.857  -6.949  -5.302  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -6.321  -7.585  -6.091  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.800  -3.637  -4.958  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.913  -3.241  -4.103  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.698  -3.634  -2.637  1.00  0.00           C  
ATOM   1052  O   SER A 207     -11.262  -3.003  -1.740  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -12.195  -3.854  -4.672  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -11.926  -5.169  -5.130  1.00  0.00           O  
ATOM   1055  H   SER A 207     -10.039  -4.214  -5.752  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -11.006  -2.155  -4.138  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -12.530  -3.245  -5.513  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -12.724  -5.539  -5.519  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.907  -4.683  -2.407  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.536  -5.193  -1.104  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.227  -4.591  -0.573  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.017  -4.589   0.641  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.409  -6.715  -1.234  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.697  -7.022  -2.421  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.793  -7.365  -1.326  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.542  -5.211  -3.189  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.319  -4.980  -0.387  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.891  -7.114  -0.359  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.690  -7.976  -2.535  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -11.328  -6.994  -2.201  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -10.687  -8.447  -1.407  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -11.372  -7.137  -0.431  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.303  -4.179  -1.449  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.955  -3.810  -1.039  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.280  -2.864  -2.034  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.374  -3.047  -3.246  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -5.124  -5.075  -0.765  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -5.084  -6.056  -1.947  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.511  -7.401  -1.481  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -4.359  -8.397  -2.636  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -5.658  -8.741  -3.241  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.554  -4.031  -2.421  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.040  -3.265  -0.100  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.564  -5.589   0.089  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -4.473  -5.637  -2.749  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -5.166  -7.829  -0.719  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -3.900  -9.312  -2.256  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -6.260  -9.152  -2.543  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -6.093  -7.908  -3.611  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -5.517  -9.403  -3.992  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.545  -1.879  -1.520  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.719  -0.990  -2.319  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.314  -1.586  -2.316  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.653  -1.586  -1.278  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.722   0.429  -1.724  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.148   0.972  -1.545  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -2.886   1.366  -2.610  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.170   2.192  -0.622  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.463  -1.815  -0.510  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.098  -0.928  -3.338  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.264   0.386  -0.741  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.787   0.223  -1.081  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.356   1.471  -3.588  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.793   2.346  -2.146  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -1.883   0.969  -2.750  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -4.635   3.025  -1.070  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -6.203   2.489  -0.448  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -4.710   1.943   0.335  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.862  -2.093  -3.463  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.492  -2.548  -3.630  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.312  -1.402  -4.234  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.192  -1.139  -5.428  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.454  -3.806  -4.505  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -1.109  -4.982  -3.770  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.939  -6.291  -4.530  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211       0.180  -6.848  -4.461  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -1.930  -6.712  -5.165  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.446  -2.034  -4.294  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.048  -2.816  -2.672  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.590  -4.056  -4.709  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -2.172  -4.782  -3.627  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.117  -0.719  -3.421  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       2.051   0.296  -3.885  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.322  -0.440  -4.296  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.755  -1.318  -3.557  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.335   1.316  -2.763  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       1.056   2.056  -2.326  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       3.363   2.357  -3.227  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.438   1.446  -1.068  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.204  -1.031  -2.457  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.641   0.826  -4.738  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.763   0.798  -1.904  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.323   2.054  -3.131  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.567   3.055  -2.417  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       4.305   1.884  -3.505  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       2.969   2.904  -4.081  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       1.152   1.513  -0.248  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212      -0.460   2.006  -0.807  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       0.168   0.404  -1.228  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.916  -0.097  -5.445  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.223  -0.604  -5.843  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.152   0.577  -6.054  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.732   1.600  -6.594  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       5.135  -1.463  -7.114  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.496  -2.081  -7.500  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.326  -1.268  -8.517  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.779  -1.472  -9.933  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.527  -0.667 -10.915  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.558   0.700  -5.965  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.631  -1.224  -5.050  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.735  -0.871  -7.936  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.315  -3.073  -7.919  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.367  -1.606  -8.491  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.728  -1.182  -9.970  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       8.497  -0.952 -10.919  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       7.136  -0.806 -11.835  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.467   0.311 -10.670  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.416   0.423  -5.667  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.452   1.374  -6.008  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.695   0.608  -6.442  1.00  0.00           C  
ATOM   1161  O   LEU A 214      10.173  -0.273  -5.724  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.684   2.381  -4.876  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.816   1.752  -3.476  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.806   2.553  -2.630  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.469   1.705  -2.739  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.695  -0.430  -5.184  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       8.130   1.948  -6.871  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.848   3.081  -4.884  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.220   0.745  -3.557  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214      10.793   2.516  -3.092  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.477   3.589  -2.538  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.871   2.104  -1.641  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.762   1.060  -3.256  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       7.614   1.312  -1.733  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.047   2.708  -2.662  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.173   0.901  -7.656  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.389   0.307  -8.178  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.560   1.119  -7.638  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.601   2.339  -7.789  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.328   0.233  -9.710  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.253  -0.847 -10.293  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      13.760  -0.551 -10.279  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      14.125   0.799 -10.907  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      15.587   0.977 -10.965  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.740   1.653  -8.189  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.454  -0.713  -7.809  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.516   1.204 -10.162  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.948  -1.033 -11.323  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      14.255  -1.340 -10.848  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      13.717   1.608 -10.305  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      15.968   0.900 -10.028  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      15.998   0.265 -11.550  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      15.807   1.889 -11.342  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.483   0.451  -6.956  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.622   1.074  -6.309  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.669   1.454  -7.369  1.00  0.00           C  
ATOM   1197  O   LYS A 216      16.020   0.597  -8.176  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.194   0.063  -5.315  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.202  -0.235  -4.180  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      14.721  -1.353  -3.269  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.592  -2.720  -3.952  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      14.964  -3.815  -3.045  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.400  -0.561  -6.896  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.273   1.936  -5.745  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.106   0.470  -4.880  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.226  -0.524  -4.576  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.137  -1.358  -2.347  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      15.256  -2.765  -4.814  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      15.923  -3.677  -2.749  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      14.366  -3.814  -2.228  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      14.886  -4.701  -3.528  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.181   2.700  -7.394  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.231   3.132  -8.313  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.365   2.111  -8.430  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.703   1.690  -9.533  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.717   4.484  -7.780  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.479   5.043  -7.080  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.813   3.791  -6.508  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.791   3.279  -9.300  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      18.071   5.136  -8.579  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.823   5.505  -7.819  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.734   3.947  -6.471  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.922   1.702  -7.286  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.847   0.585  -7.185  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.089  -0.587  -6.559  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.354  -0.400  -5.590  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      21.085   0.978  -6.366  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      20.762   1.751  -5.078  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      21.999   1.893  -4.199  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      22.400   0.863  -3.615  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      22.525   3.025  -4.134  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.544   2.048  -6.418  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      20.192   0.283  -8.176  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      21.735   1.602  -6.983  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      20.001   1.228  -4.503  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.260  -1.794  -7.102  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.550  -2.982  -6.646  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.170  -3.525  -5.355  1.00  0.00           C  
ATOM   1239  O   ALA A 219      19.725  -4.621  -5.341  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.569  -4.021  -7.767  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.892  -1.891  -7.881  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.509  -2.725  -6.445  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      18.025  -4.911  -7.453  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      18.094  -3.607  -8.657  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      19.599  -4.294  -7.999  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.094  -2.742  -4.277  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.593  -3.111  -2.959  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.420  -3.524  -2.070  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.403  -2.836  -2.015  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.417  -1.961  -2.354  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.610  -0.668  -2.172  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.022  -2.394  -1.011  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.614  -1.854  -4.383  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.268  -3.962  -3.058  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.239  -1.747  -3.038  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      20.279   0.137  -1.870  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      19.122  -0.386  -3.102  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      18.852  -0.796  -1.401  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.675  -1.606  -0.636  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      20.240  -2.587  -0.274  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      21.607  -3.304  -1.144  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.554  -4.649  -1.368  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.525  -5.131  -0.465  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.406  -4.216   0.753  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.279  -4.215   1.620  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      17.860  -6.553  -0.011  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      17.898  -7.531  -1.192  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      17.648  -8.968  -0.716  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      16.273  -9.144  -0.226  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      15.173  -9.191  -0.995  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      15.261  -9.165  -2.330  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      13.970  -9.262  -0.421  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.416  -5.169  -1.435  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.568  -5.159  -0.989  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      17.092  -6.857   0.701  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      18.876  -7.472  -1.670  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      18.345  -9.199   0.093  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      16.159  -9.203   0.777  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      16.168  -9.148  -2.789  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      14.422  -9.193  -2.886  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      13.883  -9.308   0.583  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      13.132  -9.280  -1.000  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.304  -3.472   0.863  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      15.988  -2.750   2.083  1.00  0.00           C  
ATOM   1285  C   TRP A 222      15.553  -3.770   3.132  1.00  0.00           C  
ATOM   1286  O   TRP A 222      14.356  -3.984   3.325  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      14.873  -1.730   1.839  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.120  -0.636   0.852  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.266  -0.369   0.184  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.164   0.366   0.417  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.074   0.721  -0.639  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.792   1.219  -0.534  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      12.815   0.628   0.729  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.110   2.280  -1.144  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.135   1.710   0.151  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      12.781   2.544  -0.777  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.600  -3.506   0.133  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      16.871  -2.220   2.442  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      14.644  -1.251   2.793  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.188  -0.925   0.273  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.801   1.080  -1.241  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      12.300  -0.013   1.426  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.599   2.892  -1.883  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.110   1.882   0.430  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.259   3.389  -1.202  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.529  -4.404   3.785  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.349  -5.471   4.765  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.116  -5.276   5.656  1.00  0.00           C  
ATOM   1309  O   GLU A 223      14.393  -6.234   5.918  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.610  -5.595   5.633  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      18.870  -5.902   4.811  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      20.066  -6.168   5.720  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.507  -5.196   6.370  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      20.509  -7.336   5.755  1.00  0.00           O  
ATOM   1315  H   GLU A 223      17.466  -4.231   3.437  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      16.218  -6.405   4.217  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      17.455  -6.412   6.342  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      19.126  -5.059   4.170  1.00  0.00           H  
ATOM   1319  N   LYS A 224      14.896  -4.042   6.126  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      13.808  -3.686   7.030  1.00  0.00           C  
ATOM   1321  C   LYS A 224      12.936  -2.539   6.493  1.00  0.00           C  
ATOM   1322  O   LYS A 224      12.390  -1.769   7.282  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      14.376  -3.447   8.434  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      15.467  -2.374   8.476  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      16.118  -2.395   9.861  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      17.083  -1.219   9.984  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      17.839  -1.263  11.246  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.519  -3.309   5.826  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.132  -4.529   7.142  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.806  -4.389   8.778  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      15.030  -1.396   8.262  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      16.665  -3.333   9.981  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      16.507  -0.296   9.952  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      18.386  -2.111  11.288  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      18.456  -0.465  11.295  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      17.198  -1.236  12.027  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.780  -2.468   5.161  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.841  -1.624   4.411  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.907  -0.123   4.730  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.342   0.679   3.902  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.413  -2.173   4.569  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.368  -1.408   3.735  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.404  -1.879   2.279  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       7.965  -1.623   4.308  1.00  0.00           C  
ATOM   1345  H   LEU A 225      13.288  -3.152   4.607  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.119  -1.737   3.364  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225      10.133  -2.126   5.618  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.553  -0.335   3.758  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       8.643  -1.347   1.715  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.380  -1.675   1.839  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       9.202  -2.949   2.221  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.234  -1.064   3.723  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.718  -2.677   4.273  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.921  -1.286   5.342  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.382   0.271   5.889  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.406   1.642   6.364  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.752   1.904   7.042  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.610   1.024   7.072  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.239   1.850   7.339  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.890   1.692   6.637  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       7.758   1.865   7.639  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       7.565   3.022   8.071  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       7.117   0.842   7.966  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.157  -0.457   6.558  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      11.289   2.325   5.524  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226      10.266   2.851   7.765  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.813   0.709   6.176  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.907   3.092   7.634  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.023   3.439   8.507  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.401   2.259   9.400  1.00  0.00           C  
ATOM   1371  O   GLY A 227      15.573   1.904   9.491  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.199   3.797   7.461  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.881   3.730   7.900  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.736   4.282   9.136  1.00  0.00           H  
ATOM   1375  N   GLN A 228      13.389   1.630  10.012  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      13.499   0.365  10.720  1.00  0.00           C  
ATOM   1377  C   GLN A 228      12.103  -0.247  10.898  1.00  0.00           C  
ATOM   1378  O   GLN A 228      11.452  -0.027  11.917  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      14.307   0.516  12.028  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      13.710   1.376  13.159  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      13.084   2.693  12.702  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      13.742   3.727  12.660  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      11.797   2.667  12.368  1.00  0.00           N  
ATOM   1384  H   GLN A 228      12.465   2.020   9.910  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      14.061  -0.313  10.080  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      15.287   0.921  11.777  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      14.512   1.608  13.861  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      11.313   1.771  12.388  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      11.330   3.519  12.103  1.00  0.00           H  
ATOM   1390  N   GLY A 229      11.614  -0.991   9.898  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      10.319  -1.656   9.990  1.00  0.00           C  
ATOM   1392  C   GLY A 229       9.843  -2.125   8.618  1.00  0.00           C  
ATOM   1393  O   GLY A 229       9.448  -1.241   7.830  1.00  0.00           O  
ATOM   1394  H   GLY A 229      12.146  -1.124   9.042  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      10.405  -2.512  10.660  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229       9.574  -0.968  10.391  1.00  0.00           H  
TER    1397      GLY A 229                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A 138      -7.717   4.778  12.154  1.00  0.00           N  
ATOM      2  CA  SER A 138      -6.710   3.808  12.622  1.00  0.00           C  
ATOM      3  C   SER A 138      -5.665   3.555  11.530  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.649   2.468  10.950  1.00  0.00           O  
ATOM      5  CB  SER A 138      -7.406   2.506  13.050  1.00  0.00           C  
ATOM      6  OG  SER A 138      -8.080   1.934  11.942  1.00  0.00           O  
ATOM      7  H   SER A 138      -8.323   5.042  12.917  1.00  0.00           H  
ATOM      8  HA  SER A 138      -6.202   4.227  13.491  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -8.123   2.711  13.846  1.00  0.00           H  
ATOM     10  HG  SER A 138      -7.400   1.747  11.279  1.00  0.00           H  
ATOM     11  N   LYS A 139      -4.822   4.561  11.253  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -3.908   4.603  10.112  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.558   3.948   8.885  1.00  0.00           C  
ATOM     14  O   LYS A 139      -5.596   4.423   8.430  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -2.508   4.076  10.486  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -2.472   2.666  11.098  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -1.090   2.043  10.856  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -0.990   0.617  11.408  1.00  0.00           C  
ATOM     19  NZ  LYS A 139      -1.998  -0.278  10.808  1.00  0.00           N  
ATOM     20  H   LYS A 139      -4.913   5.410  11.790  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -3.780   5.656   9.850  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -2.058   4.764  11.202  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -3.232   2.029  10.651  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -0.328   2.664  11.331  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -1.118   0.626  12.491  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139      -1.990  -0.182   9.799  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139      -1.801  -1.236  11.063  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139      -2.915  -0.027  11.147  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.951   2.899   8.328  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.573   2.008   7.366  1.00  0.00           C  
ATOM     31  C   ILE A 140      -4.026   0.603   7.631  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.949   0.476   8.217  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.356   2.526   5.940  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.130   1.686   4.914  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -2.865   2.566   5.594  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -5.448   2.522   3.676  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.076   2.567   8.709  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.643   1.984   7.574  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -4.743   3.546   5.906  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.077   1.348   5.334  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -2.454   1.557   5.550  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -2.715   3.054   4.633  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -2.327   3.129   6.355  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -6.278   3.194   3.882  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -4.586   3.117   3.385  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -5.725   1.857   2.862  1.00  0.00           H  
ATOM     47  N   LYS A 141      -4.744  -0.445   7.215  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -4.240  -1.808   7.304  1.00  0.00           C  
ATOM     49  C   LYS A 141      -3.109  -1.949   6.277  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.353  -1.847   5.076  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -5.399  -2.783   7.048  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -5.074  -4.240   7.405  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -5.121  -4.492   8.920  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -4.808  -5.953   9.262  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -5.817  -6.880   8.718  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.610  -0.291   6.723  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -3.856  -1.967   8.311  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -5.668  -2.732   5.992  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -4.092  -4.512   7.019  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -6.110  -4.233   9.305  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -4.788  -6.066  10.347  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -5.824  -6.827   7.710  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -5.594  -7.825   8.998  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -6.731  -6.636   9.073  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.878  -2.169   6.740  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.665  -2.089   5.942  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.185  -3.345   6.153  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.329  -3.806   7.283  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.072  -0.803   6.367  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.587  -0.855   6.358  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       2.281  -1.015   5.147  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.305  -0.731   7.563  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       3.687  -1.022   5.137  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.710  -0.748   7.553  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       4.403  -0.892   6.340  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.765  -0.894   6.324  1.00  0.00           O  
ATOM     77  H   TYR A 142      -1.731  -2.283   7.730  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -0.900  -2.012   4.879  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.238  -0.539   7.380  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       1.717  -1.138   4.234  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       1.785  -0.620   8.502  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       4.224  -1.110   4.206  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.250  -0.651   8.483  1.00  0.00           H  
ATOM     84  HH  TYR A 142       6.143  -0.599   7.163  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.750  -3.874   5.064  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.768  -4.918   5.043  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.720  -4.576   3.888  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.424  -3.649   3.134  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.080  -6.280   4.856  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.056  -7.454   4.827  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.128  -7.327   5.459  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.720  -8.451   4.155  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.548  -3.462   4.154  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.326  -4.903   5.981  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.515  -6.268   3.923  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.843  -5.283   3.717  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.729  -5.058   2.579  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.548  -6.302   2.227  1.00  0.00           C  
ATOM     99  O   TRP A 144       6.087  -6.965   3.113  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.637  -3.845   2.822  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.682  -3.975   3.888  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.453  -3.997   5.220  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       8.133  -4.052   3.733  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.652  -4.091   5.895  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.724  -4.120   5.029  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       9.012  -4.035   2.627  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144      10.113  -4.186   5.219  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.407  -4.095   2.806  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.956  -4.191   4.097  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.062  -6.048   4.347  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.094  -4.835   1.722  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       5.021  -2.981   3.062  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.481  -3.934   5.686  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.713  -4.115   6.902  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.604  -3.979   1.629  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.537  -4.210   6.214  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      11.063  -4.069   1.948  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      12.025  -4.249   4.233  1.00  0.00           H  
ATOM    119  N   TYR A 145       5.656  -6.594   0.927  1.00  0.00           N  
ATOM    120  CA  TYR A 145       6.522  -7.619   0.361  1.00  0.00           C  
ATOM    121  C   TYR A 145       7.835  -6.964  -0.083  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.850  -5.801  -0.500  1.00  0.00           O  
ATOM    123  CB  TYR A 145       5.801  -8.347  -0.780  1.00  0.00           C  
ATOM    124  CG  TYR A 145       6.684  -9.314  -1.545  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       7.264 -10.411  -0.879  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       7.015  -9.057  -2.887  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       8.200 -11.223  -1.543  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       7.922  -9.892  -3.560  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       8.534 -10.957  -2.881  1.00  0.00           C  
ATOM    130  OH  TYR A 145       9.434 -11.743  -3.536  1.00  0.00           O  
ATOM    131  H   TYR A 145       5.269  -5.924   0.272  1.00  0.00           H  
ATOM    132  HA  TYR A 145       6.739  -8.362   1.125  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.393  -7.611  -1.469  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       7.010 -10.620   0.150  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.581  -8.216  -3.407  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       8.661 -12.045  -1.015  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       8.162  -9.704  -4.595  1.00  0.00           H  
ATOM    138  HH  TYR A 145       9.859 -12.379  -2.955  1.00  0.00           H  
ATOM    139  N   GLN A 146       8.941  -7.709   0.036  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.298  -7.194  -0.078  1.00  0.00           C  
ATOM    141  C   GLN A 146      11.105  -7.960  -1.129  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.051  -9.186  -1.176  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.014  -7.298   1.286  1.00  0.00           C  
ATOM    144  CG  GLN A 146      10.082  -7.338   2.514  1.00  0.00           C  
ATOM    145  CD  GLN A 146       9.457  -8.713   2.763  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      10.080  -9.741   2.520  1.00  0.00           O  
ATOM    147  NE2 GLN A 146       8.209  -8.763   3.217  1.00  0.00           N  
ATOM    148  H   GLN A 146       8.853  -8.686   0.277  1.00  0.00           H  
ATOM    149  HA  GLN A 146      10.264  -6.138  -0.354  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      11.674  -6.435   1.379  1.00  0.00           H  
ATOM    151  HG3 GLN A 146       9.298  -6.595   2.392  1.00  0.00           H  
ATOM    152 HE21 GLN A 146       7.643  -7.927   3.356  1.00  0.00           H  
ATOM    153 HE22 GLN A 146       7.806  -9.669   3.395  1.00  0.00           H  
ATOM    154  N   THR A 147      11.851  -7.230  -1.962  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.891  -7.749  -2.840  1.00  0.00           C  
ATOM    156  C   THR A 147      14.000  -6.695  -2.851  1.00  0.00           C  
ATOM    157  O   THR A 147      13.845  -5.638  -2.233  1.00  0.00           O  
ATOM    158  CB  THR A 147      12.380  -8.015  -4.265  1.00  0.00           C  
ATOM    159  OG1 THR A 147      12.133  -6.788  -4.908  1.00  0.00           O  
ATOM    160  CG2 THR A 147      11.116  -8.873  -4.310  1.00  0.00           C  
ATOM    161  H   THR A 147      11.879  -6.225  -1.846  1.00  0.00           H  
ATOM    162  HA  THR A 147      13.291  -8.675  -2.423  1.00  0.00           H  
ATOM    163  HB  THR A 147      13.158  -8.536  -4.824  1.00  0.00           H  
ATOM    164  HG1 THR A 147      11.312  -6.429  -4.546  1.00  0.00           H  
ATOM    165 HG21 THR A 147      11.296  -9.813  -3.789  1.00  0.00           H  
ATOM    166 HG22 THR A 147      10.283  -8.351  -3.840  1.00  0.00           H  
ATOM    167 HG23 THR A 147      10.857  -9.087  -5.346  1.00  0.00           H  
ATOM    168  N   GLU A 148      15.091  -6.947  -3.578  1.00  0.00           N  
ATOM    169  CA  GLU A 148      16.099  -5.933  -3.862  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.830  -5.237  -5.208  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.721  -4.561  -5.718  1.00  0.00           O  
ATOM    172  CB  GLU A 148      17.501  -6.560  -3.795  1.00  0.00           C  
ATOM    173  CG  GLU A 148      17.709  -7.729  -4.772  1.00  0.00           C  
ATOM    174  CD  GLU A 148      19.141  -8.256  -4.708  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      19.571  -8.593  -3.583  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.775  -8.317  -5.783  1.00  0.00           O  
ATOM    177  H   GLU A 148      15.160  -7.824  -4.069  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.077  -5.153  -3.099  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      17.676  -6.919  -2.780  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      17.503  -7.398  -5.790  1.00  0.00           H  
ATOM    181  N   SER A 149      14.638  -5.407  -5.800  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.306  -4.880  -7.122  1.00  0.00           C  
ATOM    183  C   SER A 149      13.028  -4.040  -7.074  1.00  0.00           C  
ATOM    184  O   SER A 149      13.040  -2.861  -7.430  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.191  -6.045  -8.107  1.00  0.00           C  
ATOM    186  OG  SER A 149      13.338  -7.047  -7.587  1.00  0.00           O  
ATOM    187  H   SER A 149      13.924  -5.983  -5.361  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.099  -4.239  -7.501  1.00  0.00           H  
ATOM    189  HB3 SER A 149      15.187  -6.461  -8.266  1.00  0.00           H  
ATOM    190  HG  SER A 149      13.320  -7.794  -8.192  1.00  0.00           H  
ATOM    191  N   GLN A 150      11.926  -4.657  -6.651  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.625  -4.035  -6.469  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.236  -4.150  -4.997  1.00  0.00           C  
ATOM    194  O   GLN A 150       9.972  -5.254  -4.524  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.593  -4.745  -7.352  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.970  -4.643  -8.834  1.00  0.00           C  
ATOM    197  CD  GLN A 150       8.821  -5.049  -9.749  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.492  -4.333 -10.688  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       8.197  -6.192  -9.485  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.019  -5.636  -6.390  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.649  -2.982  -6.745  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.621  -4.278  -7.192  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.832  -5.276  -9.045  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       8.494  -6.771  -8.714  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       7.435  -6.474 -10.081  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.192  -3.036  -4.268  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.680  -3.046  -2.904  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.182  -2.764  -3.023  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.793  -1.834  -3.734  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.464  -2.044  -2.045  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.871  -1.943  -0.637  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.921  -2.508  -1.920  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.319  -2.132  -4.721  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.814  -4.030  -2.449  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.445  -1.059  -2.509  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       8.865  -1.534  -0.689  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.838  -2.930  -0.175  1.00  0.00           H  
ATOM    218 HG13 VAL A 151      10.487  -1.284  -0.027  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.469  -1.793  -1.310  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      11.962  -3.488  -1.439  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      12.399  -2.565  -2.900  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.346  -3.606  -2.404  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.911  -3.609  -2.647  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.151  -3.401  -1.337  1.00  0.00           C  
ATOM    225  O   VAL A 152       4.997  -4.333  -0.550  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.518  -4.922  -3.349  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.121  -4.780  -3.952  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.487  -5.311  -4.473  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.707  -4.346  -1.803  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.641  -2.799  -3.320  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.510  -5.734  -2.625  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.807  -5.732  -4.381  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.411  -4.485  -3.179  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       4.143  -4.024  -4.738  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.448  -5.609  -4.055  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.088  -6.157  -5.033  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.632  -4.472  -5.153  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.645  -2.190  -1.112  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.853  -1.844   0.057  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.405  -2.166  -0.301  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.929  -1.772  -1.360  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.068  -0.360   0.415  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.378  -0.137   1.189  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       2.925   0.193   1.276  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.616  -0.622   0.438  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.698  -1.497  -1.853  1.00  0.00           H  
ATOM    247  HA  ILE A 153       4.149  -2.449   0.914  1.00  0.00           H  
ATOM    248  HB  ILE A 153       4.108   0.231  -0.501  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.330  -0.644   2.152  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       3.161   1.207   1.594  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       2.000   0.229   0.702  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       2.782  -0.434   2.155  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       7.505  -0.169   0.875  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       6.702  -1.706   0.514  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       6.552  -0.334  -0.610  1.00  0.00           H  
ATOM    256  N   THR A 154       1.719  -2.924   0.551  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.396  -3.454   0.278  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.568  -2.940   1.347  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.512  -3.376   2.499  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.466  -4.986   0.222  1.00  0.00           C  
ATOM    261  OG1 THR A 154       1.569  -5.396  -0.566  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -0.796  -5.553  -0.428  1.00  0.00           C  
ATOM    263  H   THR A 154       2.131  -3.162   1.444  1.00  0.00           H  
ATOM    264  HA  THR A 154       0.056  -3.122  -0.701  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.580  -5.390   1.229  1.00  0.00           H  
ATOM    266  HG1 THR A 154       2.370  -4.988  -0.225  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -0.856  -5.231  -1.468  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -0.755  -6.643  -0.395  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.682  -5.205   0.102  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.443  -2.004   0.974  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.505  -1.531   1.854  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.654  -2.525   1.722  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.280  -2.615   0.663  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.953  -0.115   1.473  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.070   1.007   2.038  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -0.585   0.818   1.716  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.533   2.345   1.451  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.474  -1.734  -0.007  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -2.159  -1.502   2.886  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.962   0.042   1.857  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -2.198   1.038   3.121  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -0.037   1.717   1.989  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -0.180  -0.021   2.283  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -0.457   0.633   0.650  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -2.275   2.399   0.395  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -3.613   2.441   1.536  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.059   3.172   1.985  1.00  0.00           H  
ATOM    288  N   MET A 156      -3.917  -3.295   2.775  1.00  0.00           N  
ATOM    289  CA  MET A 156      -4.881  -4.384   2.760  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.285  -3.812   2.981  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.911  -4.084   4.004  1.00  0.00           O  
ATOM    292  CB  MET A 156      -4.494  -5.403   3.842  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.077  -5.971   3.675  1.00  0.00           C  
ATOM    294  SD  MET A 156      -2.731  -6.893   2.154  1.00  0.00           S  
ATOM    295  CE  MET A 156      -3.890  -8.269   2.313  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.462  -3.066   3.654  1.00  0.00           H  
ATOM    297  HA  MET A 156      -4.863  -4.886   1.793  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -5.215  -6.222   3.843  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -2.879  -6.643   4.509  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -3.729  -8.963   1.491  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -3.716  -8.782   3.258  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -4.913  -7.898   2.275  1.00  0.00           H  
ATOM    303  N   ILE A 157      -6.761  -2.998   2.034  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.030  -2.286   2.135  1.00  0.00           C  
ATOM    305  C   ILE A 157      -8.948  -2.631   0.958  1.00  0.00           C  
ATOM    306  O   ILE A 157      -8.536  -2.554  -0.198  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -7.778  -0.771   2.267  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.100  -0.051   2.581  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.097  -0.178   1.023  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -8.875   1.378   3.079  1.00  0.00           C  
ATOM    311  H   ILE A 157      -6.179  -2.829   1.221  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.536  -2.599   3.048  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.108  -0.621   3.115  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.626  -0.589   3.370  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.827   0.862   1.192  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -6.187  -0.727   0.788  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -7.766  -0.214   0.167  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -8.389   1.979   2.315  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -9.838   1.828   3.312  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -8.260   1.367   3.979  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.200  -2.989   1.268  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.246  -3.276   0.292  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.280  -2.145   0.259  1.00  0.00           C  
ATOM    324  O   LYS A 158     -12.803  -1.805  -0.799  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -11.884  -4.627   0.639  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -12.911  -5.075  -0.409  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -13.332  -6.524  -0.135  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -14.333  -7.001  -1.190  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -14.756  -8.389  -0.935  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.431  -3.081   2.245  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -10.811  -3.352  -0.706  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -12.367  -4.567   1.616  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -12.473  -5.004  -1.407  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -13.784  -6.586   0.857  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -13.872  -6.952  -2.179  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -15.201  -8.447  -0.029  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -15.412  -8.682  -1.647  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -13.951  -8.999  -0.952  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.588  -1.564   1.421  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.586  -0.508   1.582  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.098   0.838   1.024  1.00  0.00           C  
ATOM    342  O   ASN A 159     -12.999   1.821   1.760  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -13.978  -0.408   3.065  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -12.769  -0.238   3.986  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -12.211  -1.225   4.454  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -12.327   0.991   4.225  1.00  0.00           N  
ATOM    347  H   ASN A 159     -12.126  -1.898   2.255  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -14.484  -0.784   1.026  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -14.486  -1.331   3.346  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -12.694   1.742   3.645  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -11.536   1.132   4.834  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.805   0.894  -0.276  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -12.219   2.055  -0.926  1.00  0.00           C  
ATOM    354  C   VAL A 160     -12.698   2.132  -2.379  1.00  0.00           C  
ATOM    355  O   VAL A 160     -13.040   1.109  -2.969  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.685   1.949  -0.817  1.00  0.00           C  
ATOM    357  CG1 VAL A 160     -10.109   0.771  -1.618  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.994   3.244  -1.243  1.00  0.00           C  
ATOM    359  H   VAL A 160     -12.930   0.062  -0.849  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.551   2.958  -0.413  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.434   1.796   0.233  1.00  0.00           H  
ATOM    362 HG11 VAL A 160     -10.323   0.881  -2.681  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.029   0.738  -1.493  1.00  0.00           H  
ATOM    364 HG13 VAL A 160     -10.528  -0.171  -1.265  1.00  0.00           H  
ATOM    365 HG21 VAL A 160     -10.404   4.076  -0.670  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -8.927   3.156  -1.037  1.00  0.00           H  
ATOM    367 HG23 VAL A 160     -10.129   3.426  -2.308  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.710   3.340  -2.952  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.913   3.585  -4.371  1.00  0.00           C  
ATOM    370  C   GLN A 161     -11.677   4.333  -4.872  1.00  0.00           C  
ATOM    371  O   GLN A 161     -11.171   5.206  -4.174  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -14.216   4.372  -4.573  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -14.500   4.697  -6.050  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -13.897   6.026  -6.492  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -13.024   6.061  -7.352  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -14.346   7.132  -5.909  1.00  0.00           N  
ATOM    377  H   GLN A 161     -12.426   4.145  -2.401  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.995   2.639  -4.907  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -14.196   5.286  -3.976  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -15.578   4.758  -6.196  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -15.051   7.079  -5.189  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -13.970   8.023  -6.192  1.00  0.00           H  
ATOM    383  N   LYS A 162     -11.180   3.971  -6.057  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.900   4.403  -6.612  1.00  0.00           C  
ATOM    385  C   LYS A 162      -9.528   5.863  -6.298  1.00  0.00           C  
ATOM    386  O   LYS A 162      -8.444   6.126  -5.782  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.930   4.142  -8.125  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -8.542   4.303  -8.761  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -8.611   4.056 -10.274  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -7.219   4.080 -10.917  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -6.543   5.378 -10.736  1.00  0.00           N  
ATOM    392  H   LYS A 162     -11.674   3.253  -6.566  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -9.136   3.765  -6.171  1.00  0.00           H  
ATOM    394  HB3 LYS A 162     -10.644   4.823  -8.593  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.857   3.584  -8.310  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -9.245   4.815 -10.739  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -7.321   3.887 -11.986  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -7.107   6.115 -11.135  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -6.404   5.557  -9.751  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -5.645   5.358 -11.197  1.00  0.00           H  
ATOM    401  N   ASN A 163     -10.420   6.812  -6.596  1.00  0.00           N  
ATOM    402  CA  ASN A 163     -10.153   8.247  -6.471  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.786   8.642  -5.035  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.140   9.665  -4.821  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.375   9.044  -6.958  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -11.046  10.446  -7.480  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -11.514  10.825  -8.547  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -10.261  11.245  -6.763  1.00  0.00           N  
ATOM    409  H   ASN A 163     -11.306   6.519  -6.989  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.307   8.479  -7.121  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -12.103   9.127  -6.150  1.00  0.00           H  
ATOM    412 HD21 ASN A 163      -9.838  10.929  -5.894  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -10.058  12.164  -7.122  1.00  0.00           H  
ATOM    414  N   ASP A 164     -10.193   7.845  -4.044  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.857   8.061  -2.642  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.342   8.053  -2.422  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.845   8.705  -1.505  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.447   6.925  -1.791  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.968   6.795  -1.853  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.630   7.734  -2.347  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.446   5.717  -1.431  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.706   7.001  -4.273  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.265   9.016  -2.306  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.152   7.068  -0.753  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.628   7.247  -3.211  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.233   6.904  -2.993  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.289   7.980  -3.549  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.988   7.986  -4.741  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.982   5.519  -3.622  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.571   5.023  -3.300  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.990   4.470  -3.125  1.00  0.00           C  
ATOM    432  H   VAL A 165      -8.085   6.805  -4.005  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.059   6.810  -1.920  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -6.082   5.594  -4.705  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -4.435   4.924  -2.223  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.400   4.060  -3.779  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -3.848   5.732  -3.689  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -6.756   3.503  -3.568  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -6.935   4.390  -2.040  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -8.007   4.730  -3.414  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.776   8.860  -2.682  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.733   9.829  -3.014  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.383   9.323  -2.492  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.072   9.515  -1.318  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.090  11.193  -2.400  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -2.930  12.188  -2.458  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -2.064  12.101  -3.323  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -2.901  13.141  -1.528  1.00  0.00           N  
ATOM    449  H   ASN A 166      -5.087   8.827  -1.713  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.660   9.971  -4.093  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.374  11.050  -1.358  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -3.619  13.182  -0.824  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -2.121  13.791  -1.498  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.581   8.680  -3.349  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.215   8.287  -3.016  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.745   9.399  -3.430  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.073   9.534  -4.610  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.166   6.943  -3.661  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.491   6.451  -3.070  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.903   5.880  -3.401  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.889   8.543  -4.301  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.129   8.153  -1.943  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.282   7.064  -4.738  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       2.290   7.165  -3.269  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.382   6.323  -1.995  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       1.758   5.495  -3.516  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -1.175   5.858  -2.345  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.775   6.115  -4.004  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -0.538   4.897  -3.696  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.214  10.193  -2.467  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.121  11.285  -2.771  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.544  10.736  -2.856  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.202  10.562  -1.831  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.003  12.372  -1.698  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.554  12.865  -1.577  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.390  13.997  -0.571  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       1.310  14.174   0.258  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.674  14.652  -0.647  1.00  0.00           O  
ATOM    479  H   GLU A 168       0.950  10.019  -1.501  1.00  0.00           H  
ATOM    480  HA  GLU A 168       1.848  11.745  -3.724  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.650  13.209  -1.968  1.00  0.00           H  
ATOM    482  HG3 GLU A 168      -0.093  12.048  -1.260  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.027  10.519  -4.081  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.411  10.174  -4.367  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.111  11.413  -4.923  1.00  0.00           C  
ATOM    486  O   PHE A 169       5.916  11.768  -6.081  1.00  0.00           O  
ATOM    487  CB  PHE A 169       5.475   9.049  -5.408  1.00  0.00           C  
ATOM    488  CG  PHE A 169       4.735   7.762  -5.089  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       5.212   6.914  -4.070  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       3.800   7.268  -6.019  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       4.876   5.546  -4.079  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       3.458   5.906  -6.021  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       4.047   5.033  -5.092  1.00  0.00           C  
ATOM    494  H   PHE A 169       3.393  10.623  -4.863  1.00  0.00           H  
ATOM    495  HA  PHE A 169       5.930   9.860  -3.456  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       6.527   8.795  -5.562  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       5.887   7.296  -3.318  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.384   7.915  -6.777  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       5.304   4.878  -3.345  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       2.788   5.524  -6.775  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       3.882   3.969  -5.179  1.00  0.00           H  
ATOM    502  N   SER A 170       6.928  12.075  -4.106  1.00  0.00           N  
ATOM    503  CA  SER A 170       7.711  13.233  -4.523  1.00  0.00           C  
ATOM    504  C   SER A 170       9.033  13.237  -3.755  1.00  0.00           C  
ATOM    505  O   SER A 170       9.412  14.229  -3.138  1.00  0.00           O  
ATOM    506  CB  SER A 170       6.878  14.511  -4.353  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.073  14.447  -3.191  1.00  0.00           O  
ATOM    508  H   SER A 170       7.022  11.765  -3.149  1.00  0.00           H  
ATOM    509  HA  SER A 170       7.976  13.155  -5.579  1.00  0.00           H  
ATOM    510  HB3 SER A 170       6.220  14.615  -5.217  1.00  0.00           H  
ATOM    511  HG  SER A 170       5.441  13.731  -3.297  1.00  0.00           H  
ATOM    512  N   GLU A 171       9.721  12.090  -3.781  1.00  0.00           N  
ATOM    513  CA  GLU A 171      10.959  11.807  -3.061  1.00  0.00           C  
ATOM    514  C   GLU A 171      10.723  11.679  -1.551  1.00  0.00           C  
ATOM    515  O   GLU A 171      10.992  10.623  -0.988  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.074  12.813  -3.394  1.00  0.00           C  
ATOM    517  CG  GLU A 171      12.332  12.918  -4.904  1.00  0.00           C  
ATOM    518  CD  GLU A 171      13.491  13.861  -5.210  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      14.588  13.608  -4.667  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      13.260  14.818  -5.981  1.00  0.00           O  
ATOM    521  H   GLU A 171       9.331  11.328  -4.314  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.294  10.832  -3.417  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      12.989  12.473  -2.906  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      11.441  13.281  -5.414  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.220  12.757  -0.935  1.00  0.00           N  
ATOM    526  CA  LYS A 172       9.964  12.956   0.489  1.00  0.00           C  
ATOM    527  C   LYS A 172       9.848  11.674   1.326  1.00  0.00           C  
ATOM    528  O   LYS A 172      10.801  11.254   1.979  1.00  0.00           O  
ATOM    529  CB  LYS A 172       8.730  13.869   0.673  1.00  0.00           C  
ATOM    530  CG  LYS A 172       7.593  13.674  -0.354  1.00  0.00           C  
ATOM    531  CD  LYS A 172       6.247  14.189   0.183  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.540  13.148   1.061  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       4.255  13.650   1.581  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.037  13.554  -1.535  1.00  0.00           H  
ATOM    535  HA  LYS A 172      10.823  13.496   0.892  1.00  0.00           H  
ATOM    536  HB3 LYS A 172       9.062  14.904   0.586  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       7.482  12.644  -0.704  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       5.598  14.414  -0.665  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       6.174  12.882   1.905  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.411  14.476   2.140  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       3.631  13.876   0.817  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       3.827  12.935   2.158  1.00  0.00           H  
ATOM    543  N   GLU A 173       8.638  11.118   1.364  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.208   9.973   2.143  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.073   9.362   1.323  1.00  0.00           C  
ATOM    546  O   GLU A 173       6.534  10.044   0.448  1.00  0.00           O  
ATOM    547  CB  GLU A 173       7.686  10.440   3.513  1.00  0.00           C  
ATOM    548  CG  GLU A 173       8.745  11.169   4.349  1.00  0.00           C  
ATOM    549  CD  GLU A 173       8.211  11.523   5.732  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       7.361  12.437   5.792  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       8.647  10.865   6.701  1.00  0.00           O  
ATOM    552  H   GLU A 173       7.919  11.484   0.756  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.024   9.258   2.260  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       7.341   9.575   4.076  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       9.034  12.101   3.866  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.667   8.126   1.607  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.526   7.529   0.927  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.311   7.832   1.798  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.067   7.160   2.795  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.793   6.035   0.661  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.556   5.125   0.548  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.552   5.626  -0.492  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       5.015   3.713   0.166  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.056   7.647   2.416  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.364   7.981  -0.054  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.441   5.639   1.437  1.00  0.00           H  
ATOM    567  HG  LEU A 174       4.054   5.049   1.513  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       2.734   4.912  -0.568  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       3.134   6.590  -0.208  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       4.035   5.724  -1.461  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       4.158   3.041   0.136  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       5.494   3.723  -0.814  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.725   3.345   0.906  1.00  0.00           H  
ATOM    574  N   SER A 175       3.568   8.879   1.430  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.324   9.232   2.094  1.00  0.00           C  
ATOM    576  C   SER A 175       1.171   8.710   1.241  1.00  0.00           C  
ATOM    577  O   SER A 175       0.811   9.345   0.248  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.258  10.750   2.293  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.422  11.191   2.968  1.00  0.00           O  
ATOM    580  H   SER A 175       3.829   9.388   0.593  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.267   8.783   3.085  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.372  11.006   2.876  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.189  10.797   2.543  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.604   7.563   1.623  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.588   7.023   0.988  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.787   7.488   1.798  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.045   6.957   2.878  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.511   5.498   0.918  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.929   7.116   2.479  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.688   7.380  -0.032  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -1.419   5.115   0.449  1.00  0.00           H  
ATOM    592  HB2 ALA A 176       0.354   5.202   0.325  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -0.420   5.079   1.918  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.489   8.503   1.293  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.640   9.127   1.926  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.892   8.582   1.240  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.209   8.996   0.126  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.537  10.650   1.749  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -2.364  11.268   2.529  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -1.893  12.546   1.828  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -2.779  11.601   3.965  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.210   8.881   0.392  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.683   8.900   2.992  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -4.470  11.122   2.062  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -1.522  10.575   2.554  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -1.539  12.299   0.829  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -2.713  13.260   1.754  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -1.073  12.997   2.390  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -1.918  11.970   4.523  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -3.559  12.363   3.966  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -3.161  10.709   4.457  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.586   7.642   1.883  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.844   7.103   1.397  1.00  0.00           C  
ATOM    614  C   VAL A 178      -7.985   7.905   2.027  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.354   7.686   3.183  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.952   5.598   1.691  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -8.217   5.051   1.023  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.733   4.843   1.144  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.307   7.363   2.817  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.880   7.205   0.314  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -7.019   5.423   2.765  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -9.103   5.533   1.436  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -8.180   5.239  -0.050  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -8.294   3.980   1.197  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -5.583   5.084   0.092  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.840   5.111   1.707  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.894   3.770   1.239  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.539   8.847   1.263  1.00  0.00           N  
ATOM    629  CA  LYS A 179      -9.656   9.658   1.715  1.00  0.00           C  
ATOM    630  C   LYS A 179     -10.937   8.844   1.523  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.462   8.755   0.416  1.00  0.00           O  
ATOM    632  CB  LYS A 179      -9.675  10.973   0.924  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -8.328  11.701   1.038  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -8.404  13.070   0.356  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -7.023  13.734   0.346  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -7.062  15.046  -0.323  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.217   8.956   0.304  1.00  0.00           H  
ATOM    638  HA  LYS A 179      -9.536   9.909   2.771  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -10.470  11.606   1.321  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -7.550  11.109   0.552  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -9.117  13.698   0.894  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -6.317  13.093  -0.186  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -7.376  14.934  -1.277  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -7.698  15.659   0.168  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -6.138  15.455  -0.323  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.423   8.217   2.593  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.555   7.307   2.545  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.831   8.002   2.063  1.00  0.00           C  
ATOM    649  O   LEU A 180     -13.934   9.225   2.148  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.810   6.731   3.946  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.791   5.688   4.426  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.346   5.084   5.719  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.582   4.543   3.427  1.00  0.00           C  
ATOM    654  H   LEU A 180     -10.944   8.337   3.478  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.305   6.523   1.837  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.795   6.269   3.976  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -10.834   6.170   4.627  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -12.447   5.863   6.473  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -13.325   4.639   5.524  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -11.673   4.312   6.091  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -11.051   4.891   2.544  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.978   3.768   3.895  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -12.542   4.120   3.133  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.842   7.221   1.641  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.189   7.699   1.364  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.740   8.668   2.422  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.420   9.631   2.080  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -17.042   6.430   1.272  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -16.061   5.402   0.708  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.753   5.787   1.387  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.180   8.197   0.392  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.918   6.565   0.637  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.955   5.531  -0.371  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.924   5.528   0.729  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.453   8.427   3.706  1.00  0.00           N  
ATOM    676  CA  SER A 182     -16.911   9.260   4.812  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.129  10.574   4.939  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.412  11.365   5.837  1.00  0.00           O  
ATOM    679  CB  SER A 182     -16.752   8.446   6.099  1.00  0.00           C  
ATOM    680  OG  SER A 182     -15.446   7.895   6.145  1.00  0.00           O  
ATOM    681  H   SER A 182     -15.865   7.646   3.965  1.00  0.00           H  
ATOM    682  HA  SER A 182     -17.965   9.504   4.680  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.485   7.637   6.113  1.00  0.00           H  
ATOM    684  HG  SER A 182     -15.289   7.565   7.043  1.00  0.00           H  
ATOM    685  N   GLY A 183     -15.106  10.784   4.109  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -14.152  11.872   4.248  1.00  0.00           C  
ATOM    687  C   GLY A 183     -13.002  11.502   5.187  1.00  0.00           C  
ATOM    688  O   GLY A 183     -12.042  12.262   5.300  1.00  0.00           O  
ATOM    689  H   GLY A 183     -14.920  10.114   3.375  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -13.737  12.091   3.264  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -14.645  12.771   4.621  1.00  0.00           H  
ATOM    692  N   GLU A 184     -13.069  10.350   5.869  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.043   9.970   6.827  1.00  0.00           C  
ATOM    694  C   GLU A 184     -10.723   9.650   6.144  1.00  0.00           C  
ATOM    695  O   GLU A 184     -10.669   8.941   5.144  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -12.498   8.782   7.672  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -13.344   9.310   8.827  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -14.088   8.174   9.522  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -14.936   7.560   8.834  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -13.789   7.935  10.711  1.00  0.00           O  
ATOM    701  H   GLU A 184     -13.857   9.733   5.735  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -11.881  10.821   7.493  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -11.634   8.266   8.096  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -14.072  10.029   8.451  1.00  0.00           H  
ATOM    705  N   ASP A 185      -9.651  10.163   6.732  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -8.303  10.014   6.239  1.00  0.00           C  
ATOM    707  C   ASP A 185      -7.702   8.711   6.766  1.00  0.00           C  
ATOM    708  O   ASP A 185      -7.084   8.714   7.828  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -7.519  11.228   6.738  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -6.047  11.150   6.340  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -5.796  10.790   5.169  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -5.200  11.453   7.208  1.00  0.00           O  
ATOM    713  H   ASP A 185      -9.780  10.703   7.574  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -8.305  10.003   5.146  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -7.618  11.272   7.827  1.00  0.00           H  
ATOM    716  N   TYR A 186      -7.874   7.603   6.042  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.135   6.385   6.347  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.772   6.556   5.687  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.709   6.849   4.498  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.901   5.147   5.870  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.749   4.540   6.970  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.628   5.362   7.701  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.430   3.259   7.459  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.118   4.937   8.947  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -8.896   2.845   8.719  1.00  0.00           C  
ATOM    726  CZ  TYR A 186      -9.715   3.700   9.476  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -10.041   3.390  10.762  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.313   7.673   5.125  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -6.984   6.299   7.424  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -7.165   4.405   5.563  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.890   6.341   7.332  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.779   2.613   6.889  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -10.762   5.584   9.524  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -8.598   1.884   9.111  1.00  0.00           H  
ATOM    735  HH  TYR A 186      -9.524   2.662  11.131  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.682   6.456   6.450  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.379   6.882   5.955  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.218   6.013   6.420  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.153   5.652   7.591  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.159   8.338   6.387  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.745   8.845   6.110  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.093   9.385   6.995  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.240   8.670   4.894  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.772   6.129   7.405  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.386   6.853   4.869  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.339   8.417   7.461  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.761   8.179   4.175  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.290   8.961   4.724  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.294   5.723   5.498  1.00  0.00           N  
ATOM    750  CA  LEU A 188       0.021   5.174   5.793  1.00  0.00           C  
ATOM    751  C   LEU A 188       1.003   6.295   5.452  1.00  0.00           C  
ATOM    752  O   LEU A 188       1.146   6.645   4.280  1.00  0.00           O  
ATOM    753  CB  LEU A 188       0.305   3.929   4.940  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.730   3.380   5.117  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.959   2.828   6.530  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.963   2.275   4.084  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.434   6.073   4.554  1.00  0.00           H  
ATOM    758  HA  LEU A 188       0.095   4.906   6.849  1.00  0.00           H  
ATOM    759  HB3 LEU A 188       0.157   4.181   3.892  1.00  0.00           H  
ATOM    760  HG  LEU A 188       2.459   4.167   4.926  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.938   3.635   7.262  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       1.186   2.099   6.777  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       2.933   2.344   6.584  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       1.887   2.696   3.081  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       2.958   1.848   4.206  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       1.217   1.490   4.203  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.655   6.871   6.465  1.00  0.00           N  
ATOM    768  CA  LYS A 189       2.742   7.822   6.292  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.036   7.046   6.539  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.409   6.795   7.681  1.00  0.00           O  
ATOM    771  CB  LYS A 189       2.532   9.011   7.245  1.00  0.00           C  
ATOM    772  CG  LYS A 189       3.337  10.268   6.873  1.00  0.00           C  
ATOM    773  CD  LYS A 189       4.863  10.141   6.989  1.00  0.00           C  
ATOM    774  CE  LYS A 189       5.320   9.871   8.427  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       6.766   9.606   8.478  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.472   6.551   7.406  1.00  0.00           H  
ATOM    777  HA  LYS A 189       2.747   8.217   5.277  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       2.712   8.714   8.278  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       3.011  11.081   7.524  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       5.300  11.087   6.667  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       4.821   8.995   8.840  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       6.972   8.791   7.918  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       7.284  10.394   8.111  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       7.051   9.424   9.432  1.00  0.00           H  
ATOM    785  N   LEU A 190       4.693   6.617   5.461  1.00  0.00           N  
ATOM    786  CA  LEU A 190       5.857   5.751   5.501  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.114   6.614   5.320  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.377   7.118   4.224  1.00  0.00           O  
ATOM    789  CB  LEU A 190       5.692   4.706   4.382  1.00  0.00           C  
ATOM    790  CG  LEU A 190       6.592   3.463   4.442  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       8.064   3.811   4.664  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       6.089   2.465   5.491  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.329   6.858   4.545  1.00  0.00           H  
ATOM    794  HA  LEU A 190       5.898   5.225   6.455  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       5.859   5.204   3.433  1.00  0.00           H  
ATOM    796  HG  LEU A 190       6.518   2.967   3.473  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       8.682   2.936   4.494  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       8.363   4.581   3.956  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       8.231   4.158   5.682  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       6.738   1.590   5.502  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       6.071   2.918   6.481  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       5.082   2.140   5.236  1.00  0.00           H  
ATOM    803  N   GLU A 191       7.910   6.749   6.385  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.220   7.388   6.342  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.207   6.476   5.609  1.00  0.00           C  
ATOM    806  O   GLU A 191      10.902   5.676   6.231  1.00  0.00           O  
ATOM    807  CB  GLU A 191       9.724   7.762   7.753  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.561   6.696   8.854  1.00  0.00           C  
ATOM    809  CD  GLU A 191       8.153   6.662   9.440  1.00  0.00           C  
ATOM    810  OE1 GLU A 191       7.876   7.512  10.314  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       7.375   5.805   8.970  1.00  0.00           O  
ATOM    812  H   GLU A 191       7.627   6.286   7.238  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.144   8.319   5.778  1.00  0.00           H  
ATOM    814  HB3 GLU A 191       9.231   8.674   8.083  1.00  0.00           H  
ATOM    815  HG3 GLU A 191      10.245   6.938   9.668  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.271   6.601   4.283  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.152   5.793   3.450  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.611   5.934   3.899  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.121   7.046   4.011  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.012   6.219   1.984  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.619   5.981   1.382  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.513   6.787   0.084  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.391   4.493   1.081  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.632   7.244   3.839  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.855   4.749   3.550  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.730   5.656   1.389  1.00  0.00           H  
ATOM    827  HG  LEU A 192       8.847   6.331   2.064  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      10.294   6.469  -0.604  1.00  0.00           H  
ATOM    829 HD12 LEU A 192       8.542   6.630  -0.380  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       9.636   7.851   0.288  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       8.411   4.353   0.627  1.00  0.00           H  
ATOM    832 HD22 LEU A 192      10.154   4.128   0.391  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       9.435   3.906   1.997  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.280   4.800   4.138  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.686   4.719   4.525  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.594   5.534   3.596  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.574   6.117   4.051  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.094   3.236   4.551  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.565   2.967   4.909  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      16.903   3.442   6.327  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      16.836   1.462   4.801  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.756   3.930   4.134  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.770   5.130   5.531  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      14.903   2.815   3.563  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.220   3.477   4.202  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.822   4.526   6.393  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.223   2.983   7.044  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      17.927   3.158   6.572  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      16.248   0.923   5.540  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.561   1.101   3.811  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      17.895   1.264   4.968  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.282   5.556   2.297  1.00  0.00           N  
ATOM    853  CA  HIS A 194      15.977   6.353   1.294  1.00  0.00           C  
ATOM    854  C   HIS A 194      14.908   7.117   0.508  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.774   6.641   0.449  1.00  0.00           O  
ATOM    856  CB  HIS A 194      16.754   5.431   0.339  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.414   4.239   0.986  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      16.932   2.950   0.962  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      18.626   4.217   1.622  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      17.844   2.167   1.562  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      18.893   2.892   1.982  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.413   5.139   1.997  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.663   7.049   1.776  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.515   6.008  -0.184  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      16.059   2.651   0.554  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      19.276   5.064   1.784  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      17.752   1.097   1.678  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.225   8.260  -0.117  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.316   8.888  -1.063  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.172   7.977  -2.291  1.00  0.00           C  
ATOM    871  O   PRO A 195      14.996   7.087  -2.508  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.962  10.230  -1.414  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.455   9.951  -1.239  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.495   8.968  -0.068  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.337   9.051  -0.609  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.647  10.978  -0.683  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      17.026  10.859  -1.040  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.557   9.517   0.873  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.122   8.187  -3.089  1.00  0.00           N  
ATOM    880  CA  ILE A 196      12.820   7.355  -4.251  1.00  0.00           C  
ATOM    881  C   ILE A 196      12.542   8.222  -5.473  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.328   9.426  -5.348  1.00  0.00           O  
ATOM    883  CB  ILE A 196      11.639   6.419  -3.954  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      10.353   7.207  -3.648  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      12.022   5.470  -2.814  1.00  0.00           C  
ATOM    886  CD1 ILE A 196       9.136   6.287  -3.569  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.501   8.962  -2.902  1.00  0.00           H  
ATOM    888  HA  ILE A 196      13.681   6.735  -4.501  1.00  0.00           H  
ATOM    889  HB  ILE A 196      11.463   5.809  -4.841  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      10.157   7.916  -4.453  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      12.954   4.963  -3.066  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      12.153   6.022  -1.886  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      11.251   4.719  -2.671  1.00  0.00           H  
ATOM    894 HD11 ILE A 196       9.120   5.626  -4.435  1.00  0.00           H  
ATOM    895 HD12 ILE A 196       9.165   5.693  -2.659  1.00  0.00           H  
ATOM    896 HD13 ILE A 196       8.234   6.897  -3.568  1.00  0.00           H  
ATOM    897  N   ILE A 197      12.525   7.592  -6.650  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.275   8.232  -7.930  1.00  0.00           C  
ATOM    899  C   ILE A 197      10.775   8.108  -8.237  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.313   6.995  -8.494  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.136   7.554  -9.018  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      14.631   7.610  -8.649  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      12.896   8.227 -10.378  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.519   6.839  -9.631  1.00  0.00           C  
ATOM    905  H   ILE A 197      12.663   6.593  -6.659  1.00  0.00           H  
ATOM    906  HA  ILE A 197      12.585   9.274  -7.880  1.00  0.00           H  
ATOM    907  HB  ILE A 197      12.844   6.505  -9.092  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      14.788   7.157  -7.670  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      13.225   9.265 -10.345  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.438   7.704 -11.165  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      11.840   8.198 -10.638  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      15.141   5.825  -9.763  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      15.561   7.343 -10.596  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      16.533   6.787  -9.231  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.000   9.209  -8.246  1.00  0.00           N  
ATOM    916  CA  PRO A 198       8.578   9.192  -8.567  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.257   8.372  -9.821  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.323   7.577  -9.819  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.168  10.659  -8.710  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.120  11.356  -7.742  1.00  0.00           C  
ATOM    921  CD  PRO A 198      10.415  10.566  -7.921  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.048   8.764  -7.715  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.120  10.823  -8.452  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       8.761  11.217  -6.721  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      10.989  10.622  -6.998  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.063   8.524 -10.876  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.882   7.807 -12.133  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.839   6.281 -11.952  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.239   5.588 -12.769  1.00  0.00           O  
ATOM    930  CB  GLU A 199       9.982   8.193 -13.135  1.00  0.00           C  
ATOM    931  CG  GLU A 199      10.240   9.705 -13.249  1.00  0.00           C  
ATOM    932  CD  GLU A 199       8.957  10.508 -13.445  1.00  0.00           C  
ATOM    933  OE1 GLU A 199       8.382  10.400 -14.549  1.00  0.00           O  
ATOM    934  OE2 GLU A 199       8.578  11.210 -12.483  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.794   9.215 -10.819  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.918   8.109 -12.548  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       9.681   7.818 -14.115  1.00  0.00           H  
ATOM    938  HG3 GLU A 199      10.888   9.883 -14.107  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.492   5.753 -10.909  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.532   4.325 -10.612  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.512   3.925  -9.542  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.561   2.794  -9.055  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.938   3.944 -10.134  1.00  0.00           C  
ATOM    944  CG  GLN A 200      12.007   4.257 -11.187  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.326   3.518 -10.959  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.107   3.371 -11.891  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.591   3.023  -9.753  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.910   6.376 -10.225  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.311   3.744 -11.508  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.923   2.876  -9.939  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.204   5.328 -11.201  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      12.926   3.053  -8.984  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.454   2.503  -9.615  1.00  0.00           H  
ATOM    954  N   SER A 201       7.627   4.846  -9.150  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.730   4.696  -8.018  1.00  0.00           C  
ATOM    956  C   SER A 201       5.293   4.627  -8.536  1.00  0.00           C  
ATOM    957  O   SER A 201       4.873   5.511  -9.278  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.937   5.899  -7.096  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.313   6.113  -6.829  1.00  0.00           O  
ATOM    960  H   SER A 201       7.579   5.738  -9.634  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.960   3.793  -7.452  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.437   5.699  -6.156  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.794   6.255  -7.655  1.00  0.00           H  
ATOM    964  N   THR A 202       4.537   3.581  -8.194  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.224   3.337  -8.779  1.00  0.00           C  
ATOM    966  C   THR A 202       2.322   2.637  -7.760  1.00  0.00           C  
ATOM    967  O   THR A 202       2.819   2.045  -6.800  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.407   2.531 -10.076  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.157   2.253 -10.675  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.154   1.214  -9.835  1.00  0.00           C  
ATOM    971  H   THR A 202       4.906   2.854  -7.583  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.749   4.287  -9.030  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.995   3.126 -10.777  1.00  0.00           H  
ATOM    974  HG1 THR A 202       1.882   3.017 -11.191  1.00  0.00           H  
ATOM    975 HG21 THR A 202       5.159   1.406  -9.449  1.00  0.00           H  
ATOM    976 HG22 THR A 202       3.610   0.598  -9.120  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.241   0.675 -10.777  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.000   2.714  -7.949  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.036   2.032  -7.103  1.00  0.00           C  
ATOM    980  C   PHE A 203      -1.092   1.441  -7.938  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.549   2.063  -8.894  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.481   2.948  -5.990  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.361   4.103  -6.431  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.784   5.338  -6.782  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.763   3.976  -6.382  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.603   6.453  -7.032  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.580   5.090  -6.641  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -3.001   6.334  -6.943  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.637   3.140  -8.791  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.545   1.196  -6.640  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.373   3.340  -5.438  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.289   5.443  -6.832  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.220   3.030  -6.136  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -1.158   7.406  -7.284  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.656   4.999  -6.588  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.633   7.198  -7.096  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.504   0.222  -7.588  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.510  -0.548  -8.299  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.597  -0.932  -7.297  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.325  -1.683  -6.363  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -1.840  -1.793  -8.893  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -0.710  -1.413  -9.861  1.00  0.00           C  
ATOM   1003  CD  LYS A 204       0.026  -2.640 -10.416  1.00  0.00           C  
ATOM   1004  CE  LYS A 204       0.689  -3.505  -9.334  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204       1.531  -2.716  -8.416  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.018  -0.251  -6.832  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.951   0.031  -9.112  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -2.587  -2.388  -9.422  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204       0.017  -0.763  -9.374  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204       0.796  -2.292 -11.106  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204       1.317  -4.252  -9.821  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204       2.008  -3.350  -7.787  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204       2.217  -2.193  -8.942  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204       0.960  -2.081  -7.874  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.813  -0.402  -7.461  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.945  -0.718  -6.599  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.556  -2.036  -7.088  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.490  -2.024  -7.887  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.957   0.449  -6.631  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -8.140   0.195  -5.684  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.290   1.777  -6.241  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -4.977   0.206  -8.249  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.614  -0.841  -5.567  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.348   0.561  -7.644  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.820   1.046  -5.711  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.695  -0.693  -5.988  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -7.787   0.056  -4.663  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.838   1.698  -5.256  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.524   2.052  -6.967  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -7.034   2.572  -6.217  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.063  -3.184  -6.611  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -6.549  -4.482  -7.070  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -7.743  -4.927  -6.229  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -7.742  -6.009  -5.639  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -5.435  -5.537  -7.195  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -4.650  -5.919  -5.928  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -4.119  -7.348  -6.092  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -3.436  -5.016  -5.702  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -5.428  -3.156  -5.821  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -6.928  -4.377  -8.089  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -4.730  -5.212  -7.961  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -5.293  -5.887  -5.051  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -4.951  -8.053  -6.144  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -3.528  -7.424  -7.006  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -3.485  -7.609  -5.247  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -2.907  -5.365  -4.818  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -2.767  -5.055  -6.562  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -3.736  -3.990  -5.531  1.00  0.00           H  
ATOM   1049  N   SER A 207      -8.772  -4.078  -6.193  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.073  -4.330  -5.584  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.020  -4.496  -4.060  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.589  -3.684  -3.338  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -10.769  -5.515  -6.270  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -10.763  -5.322  -7.673  1.00  0.00           O  
ATOM   1055  H   SER A 207      -8.683  -3.242  -6.760  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.681  -3.447  -5.787  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -11.799  -5.574  -5.913  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -11.189  -6.070  -8.099  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.393  -5.568  -3.569  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.370  -5.917  -2.155  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.111  -5.415  -1.446  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.041  -5.533  -0.222  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.562  -7.431  -1.975  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -9.750  -7.728  -0.606  1.00  0.00           O  
ATOM   1065  CG2 THR A 208      -8.386  -8.258  -2.509  1.00  0.00           C  
ATOM   1066  H   THR A 208      -8.874  -6.147  -4.219  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.214  -5.443  -1.660  1.00  0.00           H  
ATOM   1068  HB  THR A 208     -10.466  -7.734  -2.507  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -9.134  -7.190  -0.091  1.00  0.00           H  
ATOM   1070 HG21 THR A 208      -7.480  -8.044  -1.943  1.00  0.00           H  
ATOM   1071 HG22 THR A 208      -8.621  -9.316  -2.400  1.00  0.00           H  
ATOM   1072 HG23 THR A 208      -8.214  -8.046  -3.563  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.105  -4.940  -2.186  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.919  -4.330  -1.610  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.300  -3.378  -2.631  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.586  -3.491  -3.825  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.953  -5.410  -1.096  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.562  -6.459  -2.144  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -3.913  -7.657  -1.437  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -3.409  -8.718  -2.421  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -4.509  -9.304  -3.208  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.187  -4.876  -3.195  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.229  -3.724  -0.759  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.442  -5.922  -0.267  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -3.861  -6.016  -2.850  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -4.637  -8.112  -0.759  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -2.922  -9.516  -1.860  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -4.959  -8.583  -3.755  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -4.142 -10.009  -3.830  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -5.185  -9.724  -2.587  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.472  -2.439  -2.166  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.748  -1.507  -3.017  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.276  -1.902  -2.968  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.667  -1.843  -1.899  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.940  -0.046  -2.571  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.421   0.315  -2.347  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.284   0.887  -3.601  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.579   1.613  -1.549  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.284  -2.415  -1.168  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.113  -1.584  -4.037  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.417   0.093  -1.632  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.923  -0.460  -1.771  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.350   1.924  -3.279  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.228   0.644  -3.713  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -3.771   0.779  -4.570  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -5.146   2.454  -2.083  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -6.639   1.808  -1.388  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -5.087   1.515  -0.581  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.718  -2.299  -4.112  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.319  -2.665  -4.242  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.444  -1.424  -4.704  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.395  -1.073  -5.882  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.191  -3.828  -5.234  1.00  0.00           C  
ATOM   1114  CG  GLU A 211       1.219  -4.419  -5.219  1.00  0.00           C  
ATOM   1115  CD  GLU A 211       1.408  -5.475  -6.303  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211       0.663  -6.478  -6.262  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211       2.290  -5.249  -7.160  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.279  -2.265  -4.958  1.00  0.00           H  
ATOM   1119  HA  GLU A 211       0.071  -3.006  -3.282  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211      -0.450  -3.497  -6.239  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211       1.378  -4.890  -4.248  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.113  -0.758  -3.763  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.996   0.375  -3.981  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.396  -0.182  -4.245  1.00  0.00           C  
ATOM   1125  O   ILE A 212       4.089  -0.570  -3.307  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       1.966   1.304  -2.751  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.521   1.701  -2.402  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.820   2.546  -3.029  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.435   2.777  -1.317  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.119  -1.142  -2.826  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.660   0.952  -4.834  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.386   0.784  -1.891  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212      -0.019   0.823  -2.043  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.809   2.267  -3.391  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.317   3.157  -3.775  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       2.957   3.124  -2.117  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       1.001   2.471  -0.436  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       0.817   3.725  -1.691  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212      -0.608   2.920  -1.044  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.818  -0.242  -5.510  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.125  -0.774  -5.873  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.069   0.381  -6.173  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.700   1.318  -6.881  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       5.007  -1.745  -7.056  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.345  -2.442  -7.376  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.171  -1.785  -8.498  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.484  -1.965  -9.857  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.407  -1.674 -10.967  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.300   0.276  -6.213  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.531  -1.345  -5.042  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.612  -1.229  -7.928  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.130  -3.471  -7.669  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.155  -2.264  -8.533  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.626  -1.298  -9.931  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       7.812  -0.756 -10.853  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       8.136  -2.378 -10.973  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       6.906  -1.717 -11.843  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.293   0.300  -5.651  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.368   1.199  -6.023  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.546   0.363  -6.504  1.00  0.00           C  
ATOM   1161  O   LEU A 214      10.049  -0.492  -5.769  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.729   2.171  -4.893  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.797   1.553  -3.483  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.785   2.332  -2.611  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.431   1.578  -2.782  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.528  -0.480  -5.040  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       8.054   1.819  -6.859  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.996   2.978  -4.901  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.167   0.531  -3.545  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       9.421   3.347  -2.470  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.880   1.850  -1.636  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214      10.767   2.351  -3.084  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.729   0.882  -3.239  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       7.562   1.295  -1.739  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.007   2.581  -2.814  1.00  0.00           H  
ATOM   1176  N   LYS A 215       9.959   0.578  -7.757  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.172  -0.044  -8.258  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.363   0.694  -7.645  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.350   1.924  -7.538  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.213  -0.049  -9.792  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.115  -1.176 -10.307  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.223  -1.228 -11.839  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      12.906   0.007 -12.447  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      11.941   1.060 -12.814  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.523   1.319  -8.302  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.171  -1.082  -7.927  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.617   0.898 -10.131  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.699  -2.124  -9.963  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      11.237  -1.377 -12.284  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      13.421  -0.288 -13.361  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      12.444   1.855 -13.182  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      11.307   0.711 -13.519  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      11.412   1.350 -12.005  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.376  -0.060  -7.225  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.518   0.445  -6.485  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.253   1.553  -7.258  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.418   1.435  -8.472  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.446  -0.741  -6.158  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      16.018  -1.491  -7.377  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      17.269  -0.852  -8.001  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      17.222  -0.785  -9.531  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      18.280   0.105 -10.044  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.281  -1.065  -7.317  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.135   0.825  -5.540  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      14.857  -1.463  -5.588  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      15.244  -1.632  -8.130  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      18.137  -1.446  -7.723  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      16.263  -0.392  -9.868  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      19.187  -0.256  -9.788  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      18.215   0.164 -11.051  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      18.168   1.033  -9.650  1.00  0.00           H  
ATOM   1212  N   PRO A 217      15.711   2.631  -6.601  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      16.619   3.586  -7.221  1.00  0.00           C  
ATOM   1214  C   PRO A 217      17.960   2.901  -7.513  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.373   2.785  -8.665  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      16.755   4.751  -6.226  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      15.518   4.612  -5.338  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.290   3.103  -5.293  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.176   3.955  -8.148  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      16.784   5.715  -6.733  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      14.668   5.080  -5.837  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.233   2.922  -5.094  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.616   2.408  -6.456  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.812   1.580  -6.502  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.459   0.271  -5.801  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.566   0.264  -4.952  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.963   2.309  -5.786  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      22.295   1.542  -5.789  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      22.744   1.146  -7.193  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      23.441   1.968  -7.826  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      22.363   0.029  -7.608  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.157   2.445  -5.557  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      20.079   1.376  -7.540  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.680   2.487  -4.746  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      22.214   0.647  -5.172  1.00  0.00           H  
ATOM   1236  N   ALA A 219      20.130  -0.831  -6.148  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      19.827  -2.156  -5.617  1.00  0.00           C  
ATOM   1238  C   ALA A 219      20.386  -2.319  -4.202  1.00  0.00           C  
ATOM   1239  O   ALA A 219      21.169  -3.225  -3.926  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      20.368  -3.222  -6.570  1.00  0.00           C  
ATOM   1241  H   ALA A 219      20.892  -0.741  -6.811  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      18.745  -2.288  -5.559  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      21.453  -3.141  -6.635  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      20.097  -4.209  -6.194  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      19.932  -3.089  -7.559  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.962  -1.437  -3.301  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      20.210  -1.550  -1.881  1.00  0.00           C  
ATOM   1248  C   VAL A 220      19.118  -2.442  -1.298  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.956  -2.342  -1.694  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.246  -0.149  -1.244  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      18.928   0.624  -1.388  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      20.631  -0.240   0.237  1.00  0.00           C  
ATOM   1253  H   VAL A 220      19.263  -0.770  -3.605  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      21.184  -2.017  -1.723  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.023   0.424  -1.753  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      18.129   0.133  -0.831  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      19.060   1.633  -0.998  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      18.638   0.700  -2.433  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      19.866  -0.771   0.804  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.579  -0.771   0.338  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      20.745   0.766   0.639  1.00  0.00           H  
ATOM   1262  N   ARG A 221      19.478  -3.320  -0.362  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      18.492  -4.115   0.345  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.770  -3.229   1.354  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.306  -2.903   2.414  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      19.144  -5.330   1.017  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      19.051  -6.583   0.132  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      17.735  -7.369   0.305  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      16.529  -6.592  -0.039  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      15.674  -6.013   0.823  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      15.839  -6.099   2.146  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      14.633  -5.314   0.365  1.00  0.00           N  
ATOM   1273  H   ARG A 221      20.441  -3.365  -0.066  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      17.766  -4.469  -0.385  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      18.653  -5.542   1.965  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      19.863  -7.254   0.417  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      17.678  -7.767   1.318  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      16.330  -6.498  -1.025  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      16.620  -6.597   2.558  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      15.170  -5.641   2.754  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      14.418  -5.287  -0.630  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      14.024  -4.841   1.024  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.536  -2.851   1.027  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      15.624  -2.199   1.944  1.00  0.00           C  
ATOM   1285  C   TRP A 222      15.248  -3.207   3.032  1.00  0.00           C  
ATOM   1286  O   TRP A 222      14.195  -3.838   2.962  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      14.391  -1.717   1.169  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      14.632  -0.686   0.106  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      15.151  -0.921  -1.121  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.277   0.728   0.121  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      15.149   0.244  -1.859  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.589   1.287  -1.153  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.710   1.594   1.080  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.325   2.627  -1.467  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      13.432   2.938   0.774  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.737   3.451  -0.497  1.00  0.00           C  
ATOM   1297  H   TRP A 222      16.180  -3.144   0.130  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      16.108  -1.333   2.399  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      13.684  -1.300   1.888  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      15.483  -1.879  -1.491  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      15.505   0.285  -2.804  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.473   1.218   2.060  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.543   3.014  -2.450  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      12.965   3.569   1.514  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      13.514   4.479  -0.730  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.134  -3.414   4.008  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      15.881  -4.288   5.148  1.00  0.00           C  
ATOM   1308  C   GLU A 223      14.731  -3.722   5.985  1.00  0.00           C  
ATOM   1309  O   GLU A 223      13.774  -4.420   6.304  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.152  -4.418   6.003  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      18.284  -5.176   5.292  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      17.952  -6.651   5.090  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      17.896  -7.365   6.114  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      17.752  -7.037   3.918  1.00  0.00           O  
ATOM   1315  H   GLU A 223      17.053  -2.998   3.890  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      15.582  -5.277   4.803  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      16.904  -4.954   6.921  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      19.181  -5.120   5.911  1.00  0.00           H  
ATOM   1319  N   LYS A 224      14.859  -2.450   6.363  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      13.961  -1.801   7.306  1.00  0.00           C  
ATOM   1321  C   LYS A 224      12.693  -1.281   6.620  1.00  0.00           C  
ATOM   1322  O   LYS A 224      11.620  -1.287   7.221  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      14.687  -0.614   7.945  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.004  -0.946   8.664  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      16.887   0.312   8.664  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      17.919   0.327   9.796  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      18.896  -0.767   9.656  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.673  -1.945   6.050  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.679  -2.503   8.094  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.013  -0.172   8.678  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      16.541  -1.759   8.177  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      16.251   1.188   8.777  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      17.421   0.240  10.762  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      19.570  -0.718  10.407  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      18.420  -1.657   9.694  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      19.377  -0.683   8.772  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.844  -0.759   5.394  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.850   0.020   4.653  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.615   1.365   5.349  1.00  0.00           C  
ATOM   1340  O   LEU A 225      11.934   2.419   4.799  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.553  -0.762   4.372  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.395   0.121   3.877  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.731   0.860   2.576  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       8.131  -0.713   3.671  1.00  0.00           C  
ATOM   1345  H   LEU A 225      13.765  -0.819   4.989  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.294   0.239   3.686  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225      10.204  -1.269   5.269  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.151   0.840   4.654  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       8.862   1.428   2.244  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.557   1.555   2.720  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225      10.004   0.144   1.802  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.293  -0.053   3.448  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       8.272  -1.406   2.843  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.900  -1.268   4.580  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.058   1.323   6.559  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      10.862   2.487   7.402  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.207   2.897   8.000  1.00  0.00           C  
ATOM   1358  O   GLU A 226      12.930   2.037   8.500  1.00  0.00           O  
ATOM   1359  CB  GLU A 226       9.863   2.134   8.510  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.461   1.936   7.922  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       7.489   1.319   8.922  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       7.482   1.788  10.080  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       6.770   0.383   8.504  1.00  0.00           O  
ATOM   1364  H   GLU A 226      10.894   0.406   6.962  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.451   3.299   6.803  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226       9.829   2.938   9.247  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.513   1.289   7.047  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.528   4.194   7.970  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      13.702   4.776   8.610  1.00  0.00           C  
ATOM   1370  C   GLY A 227      13.904   4.202  10.013  1.00  0.00           C  
ATOM   1371  O   GLY A 227      13.182   4.561  10.939  1.00  0.00           O  
ATOM   1372  H   GLY A 227      11.901   4.826   7.482  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.584   4.581   7.998  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.562   5.854   8.688  1.00  0.00           H  
ATOM   1375  N   GLN A 228      14.868   3.282  10.130  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.128   2.419  11.277  1.00  0.00           C  
ATOM   1377  C   GLN A 228      13.871   1.999  12.048  1.00  0.00           C  
ATOM   1378  O   GLN A 228      13.842   2.053  13.278  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      16.268   2.960  12.151  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      15.938   4.293  12.847  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      16.242   4.247  14.340  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      17.127   4.942  14.827  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      15.504   3.424  15.078  1.00  0.00           N  
ATOM   1384  H   GLN A 228      15.366   3.063   9.283  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      15.494   1.483  10.867  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      17.157   3.088  11.529  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      14.883   4.534  12.746  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      14.788   2.860  14.621  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      15.665   3.367  16.070  1.00  0.00           H  
ATOM   1390  N   GLY A 229      12.861   1.519  11.320  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      11.699   0.885  11.925  1.00  0.00           C  
ATOM   1392  C   GLY A 229      12.102  -0.415  12.623  1.00  0.00           C  
ATOM   1393  O   GLY A 229      11.545  -0.679  13.709  1.00  0.00           O  
ATOM   1394  H   GLY A 229      12.943   1.524  10.308  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      11.241   1.568  12.642  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      10.973   0.652  11.149  1.00  0.00           H  
TER    1397      GLY A 229                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A 138      -7.489   8.094   9.941  1.00  0.00           N  
ATOM      2  CA  SER A 138      -7.002   6.902  10.660  1.00  0.00           C  
ATOM      3  C   SER A 138      -5.718   6.346  10.036  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.669   6.094   8.832  1.00  0.00           O  
ATOM      5  CB  SER A 138      -8.091   5.825  10.702  1.00  0.00           C  
ATOM      6  OG  SER A 138      -9.288   6.372  11.224  1.00  0.00           O  
ATOM      7  H   SER A 138      -8.354   8.395  10.367  1.00  0.00           H  
ATOM      8  HA  SER A 138      -6.795   7.209  11.685  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -7.761   4.987  11.319  1.00  0.00           H  
ATOM     10  HG  SER A 138      -9.155   6.612  12.145  1.00  0.00           H  
ATOM     11  N   LYS A 139      -4.684   6.137  10.856  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -3.480   5.446  10.422  1.00  0.00           C  
ATOM     13  C   LYS A 139      -3.819   3.968  10.212  1.00  0.00           C  
ATOM     14  O   LYS A 139      -4.206   3.285  11.158  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -2.351   5.635  11.444  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -1.898   7.098  11.584  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -1.401   7.751  10.280  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -0.301   6.962   9.558  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       0.873   6.734  10.419  1.00  0.00           N  
ATOM     20  H   LYS A 139      -4.781   6.331  11.840  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -3.156   5.872   9.480  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -1.500   5.019  11.150  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -1.100   7.136  12.327  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -1.015   8.745  10.518  1.00  0.00           H  
ATOM     25  HE3 LYS A 139       0.011   7.533   8.683  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       0.603   6.176  11.217  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       1.588   6.246   9.899  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       1.237   7.620  10.737  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.730   3.491   8.969  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.163   2.152   8.592  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.063   1.118   8.876  1.00  0.00           C  
ATOM     32  O   ILE A 140      -1.880   1.455   8.900  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.602   2.175   7.115  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.576   1.029   6.800  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -3.398   2.174   6.164  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -6.046   1.058   5.345  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.386   4.109   8.239  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.038   1.904   9.196  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.150   3.105   6.952  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.451   1.133   7.443  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -2.937   1.187   6.127  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -3.718   2.455   5.162  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -2.662   2.898   6.507  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -5.273   0.654   4.691  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -6.943   0.446   5.258  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -6.277   2.077   5.037  1.00  0.00           H  
ATOM     47  N   LYS A 141      -3.450  -0.146   9.070  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -2.518  -1.266   9.127  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.170  -1.690   7.696  1.00  0.00           C  
ATOM     50  O   LYS A 141      -2.971  -1.498   6.780  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -3.147  -2.429   9.904  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -3.434  -2.036  11.360  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -4.025  -3.228  12.123  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -4.227  -2.913  13.610  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -5.190  -1.817  13.819  1.00  0.00           N  
ATOM     56  H   LYS A 141      -4.429  -0.368   8.987  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -1.603  -0.960   9.638  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -2.454  -3.272   9.892  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -4.135  -1.201  11.378  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -3.341  -4.077  12.043  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -3.272  -2.640  14.062  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -6.078  -2.058  13.402  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -5.318  -1.663  14.810  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -4.841  -0.969  13.396  1.00  0.00           H  
ATOM     65  N   TYR A 142      -0.978  -2.253   7.483  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.500  -2.617   6.164  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.466  -3.799   6.287  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.914  -4.113   7.388  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.162  -1.389   5.529  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.594  -1.143   5.964  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       1.914  -0.755   7.279  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.622  -1.372   5.038  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       3.261  -0.611   7.663  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.965  -1.240   5.423  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       4.287  -0.862   6.735  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.600  -0.719   7.076  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.333  -2.443   8.237  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.343  -2.919   5.540  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.433  -0.499   5.735  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       1.130  -0.559   7.996  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.351  -1.637   4.029  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       3.500  -0.313   8.674  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.752  -1.409   4.707  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.760  -0.288   7.925  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.796  -4.426   5.157  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.818  -5.455   5.008  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.742  -5.011   3.870  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.388  -4.098   3.128  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.126  -6.792   4.699  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.114  -7.916   4.402  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.130  -7.984   5.127  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.849  -8.668   3.440  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.412  -4.069   4.287  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.406  -5.546   5.923  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.472  -6.664   3.835  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.915  -5.626   3.706  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.832  -5.283   2.626  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.749  -6.461   2.314  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.871  -7.381   3.121  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.644  -4.038   2.999  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.568  -4.180   4.172  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.242  -3.970   5.467  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.982  -4.549   4.173  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.354  -4.149   6.261  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.458  -4.514   5.518  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.916  -4.890   3.171  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.790  -4.804   5.851  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.253  -5.187   3.494  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.689  -5.151   4.831  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.172  -6.417   4.288  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.257  -5.065   1.725  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       4.957  -3.216   3.193  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.264  -3.686   5.825  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.339  -4.012   7.263  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.604  -4.910   2.137  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.115  -4.773   6.882  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.949  -5.438   2.708  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.715  -5.395   5.068  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.387  -6.417   1.144  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.343  -7.399   0.658  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.164  -6.746  -0.459  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.921  -5.593  -0.817  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.624  -8.695   0.227  1.00  0.00           C  
ATOM    124  CG  TYR A 145       5.217  -8.533  -0.329  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       5.012  -8.231  -1.688  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       4.105  -8.723   0.515  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       3.705  -8.091  -2.194  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       2.802  -8.589   0.008  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       2.600  -8.273  -1.344  1.00  0.00           C  
ATOM    130  OH  TYR A 145       1.324  -8.100  -1.799  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.222  -5.627   0.520  1.00  0.00           H  
ATOM    132  HA  TYR A 145       8.039  -7.642   1.463  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       6.553  -9.329   1.113  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       5.860  -8.106  -2.346  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       4.245  -8.973   1.557  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       3.557  -7.849  -3.236  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       1.955  -8.731   0.663  1.00  0.00           H  
ATOM    138  HH  TYR A 145       1.264  -7.805  -2.718  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.168  -7.444  -0.995  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.022  -6.902  -2.040  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.546  -8.036  -2.913  1.00  0.00           C  
ATOM    142  O   GLN A 146      10.701  -9.160  -2.438  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.166  -6.074  -1.426  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.183  -6.925  -0.653  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.206  -6.061   0.082  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      13.922  -5.272  -0.529  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.291  -6.211   1.400  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.341  -8.402  -0.720  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.421  -6.249  -2.674  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      10.741  -5.328  -0.753  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.729  -7.565  -1.347  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      12.697  -6.867   1.881  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.991  -5.696   1.929  1.00  0.00           H  
ATOM    154  N   THR A 147      10.806  -7.725  -4.179  1.00  0.00           N  
ATOM    155  CA  THR A 147      11.520  -8.568  -5.118  1.00  0.00           C  
ATOM    156  C   THR A 147      12.996  -8.181  -5.031  1.00  0.00           C  
ATOM    157  O   THR A 147      13.385  -7.323  -4.237  1.00  0.00           O  
ATOM    158  CB  THR A 147      10.974  -8.392  -6.547  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.485  -7.211  -7.131  1.00  0.00           O  
ATOM    160  CG2 THR A 147       9.443  -8.371  -6.586  1.00  0.00           C  
ATOM    161  H   THR A 147      10.705  -6.756  -4.451  1.00  0.00           H  
ATOM    162  HA  THR A 147      11.407  -9.615  -4.832  1.00  0.00           H  
ATOM    163  HB  THR A 147      11.313  -9.236  -7.151  1.00  0.00           H  
ATOM    164  HG1 THR A 147      11.061  -7.088  -7.994  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.104  -8.359  -7.623  1.00  0.00           H  
ATOM    166 HG22 THR A 147       9.051  -9.264  -6.098  1.00  0.00           H  
ATOM    167 HG23 THR A 147       9.053  -7.488  -6.082  1.00  0.00           H  
ATOM    168  N   GLU A 148      13.832  -8.801  -5.863  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.204  -8.359  -6.019  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.301  -6.860  -6.364  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.303  -6.239  -6.011  1.00  0.00           O  
ATOM    172  CB  GLU A 148      15.902  -9.230  -7.073  1.00  0.00           C  
ATOM    173  CG  GLU A 148      17.424  -9.183  -6.903  1.00  0.00           C  
ATOM    174  CD  GLU A 148      18.129 -10.045  -7.945  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      18.036  -9.673  -9.134  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      18.733 -11.061  -7.537  1.00  0.00           O  
ATOM    177  H   GLU A 148      13.479  -9.515  -6.481  1.00  0.00           H  
ATOM    178  HA  GLU A 148      15.699  -8.521  -5.063  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      15.637  -8.886  -8.075  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      17.680  -9.539  -5.902  1.00  0.00           H  
ATOM    181  N   SER A 149      14.300  -6.289  -7.061  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.394  -4.948  -7.640  1.00  0.00           C  
ATOM    183  C   SER A 149      13.175  -4.028  -7.421  1.00  0.00           C  
ATOM    184  O   SER A 149      13.273  -2.839  -7.722  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.776  -5.074  -9.122  1.00  0.00           C  
ATOM    186  OG  SER A 149      13.998  -6.060  -9.776  1.00  0.00           O  
ATOM    187  H   SER A 149      13.459  -6.824  -7.251  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.220  -4.408  -7.182  1.00  0.00           H  
ATOM    189  HB3 SER A 149      15.824  -5.368  -9.192  1.00  0.00           H  
ATOM    190  HG  SER A 149      14.258  -6.926  -9.450  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.040  -4.520  -6.908  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.854  -3.731  -6.592  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.529  -3.880  -5.110  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.679  -4.970  -4.566  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.638  -4.222  -7.394  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.743  -4.025  -8.911  1.00  0.00           C  
ATOM    197  CD  GLN A 150      10.721  -5.000  -9.550  1.00  0.00           C  
ATOM    198  OE1 GLN A 150      10.523  -6.210  -9.489  1.00  0.00           O  
ATOM    199  NE2 GLN A 150      11.803  -4.495 -10.128  1.00  0.00           N  
ATOM    200  H   GLN A 150      11.965  -5.506  -6.697  1.00  0.00           H  
ATOM    201  HA  GLN A 150      11.019  -2.677  -6.800  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.768  -3.667  -7.045  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.032  -2.997  -9.123  1.00  0.00           H  
ATOM    204 HE21 GLN A 150      11.992  -3.508 -10.104  1.00  0.00           H  
ATOM    205 HE22 GLN A 150      12.534  -5.151 -10.393  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.059  -2.810  -4.471  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.475  -2.846  -3.135  1.00  0.00           C  
ATOM    208  C   VAL A 151       7.968  -2.716  -3.345  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.541  -1.848  -4.110  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.077  -1.714  -2.283  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.172  -1.273  -1.130  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.417  -2.178  -1.709  1.00  0.00           C  
ATOM    213  H   VAL A 151       9.940  -1.945  -4.991  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.674  -3.795  -2.638  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.263  -0.848  -2.917  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       8.922  -2.125  -0.495  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.692  -0.518  -0.540  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       8.258  -0.827  -1.520  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.005  -2.626  -2.504  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      11.959  -1.331  -1.287  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.258  -2.923  -0.928  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.181  -3.604  -2.720  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.737  -3.698  -2.901  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.076  -3.635  -1.519  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.408  -4.417  -0.630  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.362  -4.981  -3.664  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       3.947  -4.842  -4.243  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.331  -5.295  -4.813  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.585  -4.265  -2.062  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.402  -2.851  -3.495  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.385  -5.821  -2.972  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.922  -4.026  -4.967  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.659  -5.765  -4.746  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.231  -4.639  -3.446  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.322  -5.535  -4.427  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       5.969  -6.158  -5.373  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.402  -4.442  -5.485  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.173  -2.675  -1.323  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.618  -2.305  -0.032  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.098  -2.430  -0.131  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.470  -1.735  -0.927  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.094  -0.882   0.302  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.634  -0.841   0.313  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.536  -0.414   1.651  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.167   0.582   0.397  1.00  0.00           C  
ATOM    246  H   ILE A 153       3.916  -2.090  -2.109  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.982  -2.967   0.751  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.733  -0.208  -0.472  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       6.039  -1.243  -0.614  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       2.452  -0.523   1.680  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       3.979  -1.006   2.449  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       3.768   0.639   1.813  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       5.713   1.172  -0.398  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       5.940   1.017   1.367  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       7.245   0.571   0.258  1.00  0.00           H  
ATOM    256  N   THR A 154       1.525  -3.331   0.664  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.149  -3.779   0.574  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.667  -3.227   1.743  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.653  -3.792   2.836  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.159  -5.312   0.529  1.00  0.00           C  
ATOM    261  OG1 THR A 154       0.998  -5.700  -0.539  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.238  -5.884   0.290  1.00  0.00           C  
ATOM    263  H   THR A 154       2.095  -3.797   1.360  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.285  -3.446  -0.366  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.559  -5.711   1.463  1.00  0.00           H  
ATOM    266  HG1 THR A 154       0.929  -6.651  -0.683  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.643  -5.491  -0.642  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.178  -6.971   0.229  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.902  -5.615   1.111  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.402  -2.136   1.520  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.380  -1.651   2.488  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.596  -2.565   2.372  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.148  -2.681   1.280  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.770  -0.192   2.201  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -1.721   0.841   2.642  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -0.374   0.647   1.932  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.208   2.268   2.370  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.430  -1.766   0.573  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.982  -1.705   3.501  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.689   0.022   2.749  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -1.602   0.746   3.721  1.00  0.00           H  
ATOM    282 HD11 LEU A 155       0.267   1.511   2.095  1.00  0.00           H  
ATOM    283 HD12 LEU A 155       0.134  -0.233   2.326  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -0.529   0.530   0.858  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -2.307   2.432   1.298  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -3.170   2.433   2.852  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -1.492   2.986   2.774  1.00  0.00           H  
ATOM    288  N   MET A 156      -4.001  -3.221   3.464  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.211  -4.035   3.497  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.391  -3.103   3.764  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.381  -2.387   4.764  1.00  0.00           O  
ATOM    292  CB  MET A 156      -5.095  -5.102   4.594  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.972  -6.111   4.316  1.00  0.00           C  
ATOM    294  SD  MET A 156      -4.044  -7.011   2.741  1.00  0.00           S  
ATOM    295  CE  MET A 156      -5.678  -7.776   2.843  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.539  -3.038   4.343  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.360  -4.526   2.534  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -6.042  -5.634   4.674  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -3.979  -6.849   5.118  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -6.447  -7.005   2.848  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -5.819  -8.415   1.972  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -5.743  -8.375   3.750  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.387  -3.073   2.873  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.424  -2.054   2.929  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.618  -2.506   2.091  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.756  -2.143   0.926  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -7.832  -0.685   2.526  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -8.870   0.439   2.667  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.128  -0.680   1.161  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -8.245   1.806   2.380  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.408  -3.727   2.094  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.770  -1.963   3.961  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.043  -0.460   3.239  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.246   0.440   3.691  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.388  -1.471   1.121  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -7.832  -0.806   0.345  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -6.590   0.256   1.027  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -7.301   1.920   2.917  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -8.059   1.890   1.311  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -8.933   2.594   2.680  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.498  -3.316   2.688  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.610  -3.941   1.984  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.783  -2.972   1.787  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.915  -3.295   2.135  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.016  -5.233   2.709  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -10.827  -6.199   2.835  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -11.293  -7.558   3.370  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -10.112  -8.509   3.598  1.00  0.00           C  
ATOM    329  NZ  LYS A 158      -9.381  -8.795   2.350  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.353  -3.560   3.655  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.277  -4.222   0.991  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -12.806  -5.719   2.133  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -10.082  -5.783   3.513  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -11.996  -8.009   2.666  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -10.489  -9.450   4.004  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -10.012  -9.197   1.670  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158      -8.990  -7.940   1.981  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158      -8.633  -9.447   2.539  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.504  -1.793   1.223  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.464  -0.736   0.924  1.00  0.00           C  
ATOM    341  C   ASN A 159     -12.706   0.454   0.334  1.00  0.00           C  
ATOM    342  O   ASN A 159     -12.420   1.417   1.041  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.252  -0.303   2.178  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -15.191   0.864   1.886  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -15.140   1.899   2.542  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -16.074   0.713   0.902  1.00  0.00           N  
ATOM    347  H   ASN A 159     -11.549  -1.661   0.902  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -14.165  -1.114   0.179  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -13.554  -0.009   2.963  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -16.150  -0.160   0.403  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -16.704   1.475   0.710  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.360   0.391  -0.955  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.676   1.477  -1.642  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.892   1.344  -3.156  1.00  0.00           C  
ATOM    355  O   VAL A 160     -12.110   0.236  -3.656  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.183   1.499  -1.239  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.410   0.293  -1.784  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.499   2.793  -1.690  1.00  0.00           C  
ATOM    359  H   VAL A 160     -12.585  -0.426  -1.507  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.134   2.414  -1.320  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.100   1.476  -0.150  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -8.360   0.383  -1.514  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.809  -0.627  -1.355  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.480   0.247  -2.869  1.00  0.00           H  
ATOM    365 HG21 VAL A 160      -8.482   2.818  -1.304  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -9.457   2.856  -2.777  1.00  0.00           H  
ATOM    367 HG23 VAL A 160     -10.043   3.648  -1.289  1.00  0.00           H  
ATOM    368  N   GLN A 161     -11.826   2.466  -3.877  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -11.817   2.539  -5.331  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.672   3.465  -5.761  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.266   4.331  -4.988  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.195   3.025  -5.813  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.346   3.051  -7.340  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -12.967   1.714  -7.964  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -11.856   1.564  -8.467  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -13.851   0.726  -7.893  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.683   3.349  -3.393  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -11.613   1.542  -5.723  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.380   4.028  -5.424  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -12.707   3.829  -7.758  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -14.747   0.870  -7.454  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -13.595  -0.179  -8.260  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.131   3.256  -6.968  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -8.904   3.876  -7.475  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.799   5.363  -7.114  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.814   5.804  -6.521  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -8.801   3.639  -8.994  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.369   3.391  -9.495  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.430   4.592  -9.324  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.065   4.279  -9.951  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -4.150   5.431  -9.859  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.553   2.538  -7.548  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.082   3.351  -6.998  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.246   4.471  -9.541  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.432   3.148 -10.557  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.285   4.807  -8.266  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -5.190   4.024 -11.004  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -4.012   5.681  -8.890  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -3.257   5.185 -10.265  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -4.539   6.220 -10.356  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.851   6.121  -7.427  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.913   7.570  -7.262  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.672   8.015  -5.816  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.301   9.161  -5.579  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.302   8.057  -7.701  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -12.375   7.505  -6.766  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -12.827   6.377  -6.945  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -12.741   8.256  -5.733  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.655   5.658  -7.830  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.158   8.030  -7.902  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -11.502   7.721  -8.720  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -12.334   9.168  -5.586  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -13.319   7.839  -5.015  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.928   7.136  -4.844  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.795   7.469  -3.435  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.332   7.653  -3.045  1.00  0.00           C  
ATOM    417  O   ASP A 164      -8.046   8.349  -2.072  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.354   6.333  -2.573  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.843   6.061  -2.760  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.581   7.011  -3.109  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.219   4.885  -2.562  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.197   6.188  -5.083  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.337   8.391  -3.222  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.173   6.575  -1.529  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.431   6.960  -3.747  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.039   6.820  -3.362  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.177   7.861  -4.074  1.00  0.00           C  
ATOM    428  O   VAL A 165      -5.146   7.898  -5.302  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.579   5.393  -3.712  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.128   5.150  -3.277  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.486   4.344  -3.056  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.721   6.480  -4.594  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -5.943   6.943  -2.283  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.643   5.258  -4.791  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -3.459   5.838  -3.791  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.026   5.290  -2.201  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -3.835   4.134  -3.536  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -7.498   4.404  -3.454  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -6.102   3.347  -3.259  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.511   4.499  -1.980  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.440   8.671  -3.308  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.388   9.538  -3.823  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.145   9.265  -2.987  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.262   9.072  -1.780  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -3.800  11.010  -3.744  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -2.782  11.887  -4.469  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -2.933  12.166  -5.652  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -1.721  12.316  -3.791  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.510   8.599  -2.293  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.174   9.291  -4.865  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -3.895  11.321  -2.702  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -1.584  12.085  -2.810  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -1.045  12.882  -4.280  1.00  0.00           H  
ATOM    454  N   VAL A 167      -0.967   9.200  -3.607  1.00  0.00           N  
ATOM    455  CA  VAL A 167       0.270   8.842  -2.927  1.00  0.00           C  
ATOM    456  C   VAL A 167       1.307   9.901  -3.284  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.529  10.159  -4.466  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.703   7.427  -3.342  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.896   6.978  -2.497  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.426   6.402  -3.162  1.00  0.00           C  
ATOM    461  H   VAL A 167      -0.897   9.422  -4.590  1.00  0.00           H  
ATOM    462  HA  VAL A 167       0.128   8.859  -1.849  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.993   7.431  -4.394  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.632   6.977  -1.440  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       2.175   5.968  -2.794  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       2.744   7.645  -2.657  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.795   6.423  -2.137  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.246   6.620  -3.844  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -0.057   5.401  -3.387  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.896  10.556  -2.279  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.767  11.694  -2.534  1.00  0.00           C  
ATOM    472  C   GLU A 168       4.209  11.199  -2.616  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.862  11.010  -1.592  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.594  12.769  -1.453  1.00  0.00           C  
ATOM    475  CG  GLU A 168       1.144  13.269  -1.330  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.218  12.292  -0.602  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       0.558  11.939   0.547  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.807  11.912  -1.210  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.749  10.241  -1.322  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.503  12.172  -3.480  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       3.227  13.614  -1.730  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       0.754  13.479  -2.325  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.712  11.032  -3.840  1.00  0.00           N  
ATOM    484  CA  PHE A 169       6.065  10.561  -4.095  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.964  11.748  -4.434  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.934  12.248  -5.556  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.058   9.555  -5.259  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.086   8.396  -5.140  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       5.360   7.334  -4.258  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       4.018   8.284  -6.052  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       4.602   6.150  -4.323  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       3.271   7.095  -6.126  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       3.578   6.019  -5.278  1.00  0.00           C  
ATOM    494  H   PHE A 169       4.102  11.192  -4.629  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.467  10.064  -3.206  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.064   9.143  -5.357  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       6.181   7.407  -3.558  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.780   9.097  -6.722  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       4.838   5.317  -3.677  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       2.470   7.013  -6.846  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       3.028   5.093  -5.359  1.00  0.00           H  
ATOM    502  N   SER A 170       7.795  12.181  -3.486  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.790  13.222  -3.710  1.00  0.00           C  
ATOM    504  C   SER A 170       9.976  13.004  -2.766  1.00  0.00           C  
ATOM    505  O   SER A 170      10.414  13.919  -2.073  1.00  0.00           O  
ATOM    506  CB  SER A 170       8.130  14.602  -3.592  1.00  0.00           C  
ATOM    507  OG  SER A 170       7.260  14.659  -2.479  1.00  0.00           O  
ATOM    508  H   SER A 170       7.701  11.811  -2.551  1.00  0.00           H  
ATOM    509  HA  SER A 170       9.187  13.146  -4.722  1.00  0.00           H  
ATOM    510  HB3 SER A 170       7.537  14.779  -4.492  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.867  15.534  -2.437  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.481  11.765  -2.737  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.587  11.299  -1.901  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.192  11.196  -0.421  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.231  10.101   0.134  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.861  12.131  -2.116  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.330  12.064  -3.576  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.662  12.779  -3.769  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.668  12.245  -3.253  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      14.651  13.840  -4.428  1.00  0.00           O  
ATOM    521  H   GLU A 171      10.057  11.078  -3.339  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.813  10.284  -2.233  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.646  11.728  -1.477  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.585  12.519  -4.230  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.816  12.332   0.178  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.409  12.543   1.568  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.240  11.269   2.410  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.135  10.871   3.154  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.147  13.435   1.608  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.168  13.236   0.430  1.00  0.00           C  
ATOM    531  CD  LYS A 172       6.814  13.920   0.676  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.870  13.140   1.596  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       5.523  11.826   1.033  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.810  13.154  -0.418  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.216  13.095   2.047  1.00  0.00           H  
ATOM    536  HB3 LYS A 172       9.474  14.477   1.575  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.018  12.192   0.151  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       6.305  14.032  -0.281  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       4.943  13.706   1.700  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       6.305  11.187   1.093  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       4.739  11.443   1.548  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       5.249  11.909   0.061  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.056  10.673   2.315  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.629   9.434   2.930  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.557   8.893   1.987  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.189   9.590   1.039  1.00  0.00           O  
ATOM    547  CB  GLU A 173       8.068   9.710   4.335  1.00  0.00           C  
ATOM    548  CG  GLU A 173       6.978  10.790   4.348  1.00  0.00           C  
ATOM    549  CD  GLU A 173       6.135  10.710   5.614  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       6.594  11.242   6.646  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       5.040  10.113   5.526  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.401  11.027   1.632  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.459   8.729   2.984  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       8.880  10.020   4.997  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.305  10.665   3.501  1.00  0.00           H  
ATOM    556  N   LEU A 174       7.013   7.706   2.248  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.852   7.240   1.506  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.595   7.592   2.296  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.239   6.871   3.227  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.978   5.739   1.247  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.753   5.153   0.528  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       4.546   5.804  -0.839  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.971   3.652   0.344  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.313   7.180   3.064  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.808   7.725   0.531  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.108   5.224   2.195  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.852   5.285   1.127  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       5.480   5.793  -1.401  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       3.793   5.242  -1.384  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       4.199   6.831  -0.729  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       4.103   3.202  -0.136  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       5.856   3.485  -0.271  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.110   3.191   1.319  1.00  0.00           H  
ATOM    574  N   SER A 175       3.924   8.689   1.929  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.613   9.031   2.458  1.00  0.00           C  
ATOM    576  C   SER A 175       1.541   8.647   1.431  1.00  0.00           C  
ATOM    577  O   SER A 175       1.525   9.191   0.324  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.566  10.507   2.855  1.00  0.00           C  
ATOM    579  OG  SER A 175       2.915  11.328   1.767  1.00  0.00           O  
ATOM    580  H   SER A 175       4.271   9.264   1.173  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.442   8.488   3.380  1.00  0.00           H  
ATOM    582  HB3 SER A 175       3.271  10.684   3.667  1.00  0.00           H  
ATOM    583  HG  SER A 175       2.162  11.347   1.160  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.664   7.704   1.799  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.477   7.271   1.000  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.754   7.791   1.649  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.062   7.400   2.775  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.513   5.744   0.913  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.739   7.328   2.741  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.406   7.656  -0.015  1.00  0.00           H  
ATOM    591  HB1 ALA A 176       0.393   5.383   0.429  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -0.587   5.311   1.910  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -1.385   5.440   0.329  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.466   8.686   0.966  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.676   9.347   1.430  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.872   8.672   0.753  1.00  0.00           C  
ATOM    597  O   LEU A 177      -4.937   8.658  -0.477  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.563  10.829   1.032  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -4.702  11.714   1.559  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -4.534  11.990   3.058  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -4.695  13.049   0.806  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.186   8.901   0.015  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.759   9.262   2.513  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -3.551  10.887  -0.058  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -5.660  11.229   1.377  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -4.524  11.057   3.619  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -3.599  12.520   3.240  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -5.363  12.604   3.412  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -3.744  13.560   0.959  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -4.839  12.875  -0.260  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -5.504  13.683   1.172  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.791   8.084   1.529  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.922   7.335   0.997  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.233   7.930   1.516  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.548   7.799   2.696  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.804   5.847   1.364  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.938   5.075   0.676  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.445   5.272   0.940  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.705   8.097   2.542  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.910   7.381  -0.088  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.904   5.711   2.441  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -7.976   5.318  -0.386  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -7.769   4.010   0.787  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -8.898   5.324   1.129  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -5.279   5.451  -0.121  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.641   5.737   1.510  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.421   4.200   1.134  1.00  0.00           H  
ATOM    628  N   LYS A 179      -9.025   8.549   0.639  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.364   9.000   0.992  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.237   7.760   1.218  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.660   7.122   0.258  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.936   9.889  -0.123  1.00  0.00           C  
ATOM    633  CG  LYS A 179     -10.373  11.319  -0.139  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -8.870  11.394  -0.453  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -8.393  12.840  -0.633  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -8.992  13.486  -1.815  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.729   8.608  -0.331  1.00  0.00           H  
ATOM    638  HA  LYS A 179     -10.330   9.586   1.914  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -12.012   9.972   0.036  1.00  0.00           H  
ATOM    640  HG3 LYS A 179     -10.565  11.789   0.826  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -8.647  10.823  -1.356  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -7.310  12.834  -0.759  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -8.777  12.947  -2.642  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -9.994  13.544  -1.704  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -8.615  14.417  -1.918  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.487   7.384   2.472  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.229   6.178   2.797  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.697   6.450   2.428  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.262   7.405   2.958  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.006   5.872   4.290  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -12.437   4.489   4.798  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -13.949   4.305   4.705  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.683   3.337   4.129  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.285   8.018   3.238  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -11.798   5.363   2.220  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -12.532   6.612   4.888  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -12.188   4.463   5.858  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -14.436   5.220   5.039  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -14.243   4.088   3.684  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -14.255   3.477   5.343  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -11.946   3.249   3.077  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.610   3.505   4.214  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -11.933   2.401   4.629  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.315   5.676   1.512  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -15.660   5.910   0.991  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.702   6.408   1.997  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.515   7.265   1.658  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.073   4.588   0.345  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -14.748   4.104  -0.240  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -13.727   4.538   0.813  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -15.570   6.660   0.203  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -16.841   4.723  -0.417  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -14.554   4.635  -1.174  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -12.790   4.789   0.316  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.686   5.900   3.232  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.658   6.257   4.253  1.00  0.00           C  
ATOM    677  C   SER A 182     -17.585   7.734   4.673  1.00  0.00           C  
ATOM    678  O   SER A 182     -18.538   8.229   5.271  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.439   5.342   5.461  1.00  0.00           C  
ATOM    680  OG  SER A 182     -17.194   4.021   5.009  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.081   5.121   3.452  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.655   6.061   3.853  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -18.320   5.376   6.104  1.00  0.00           H  
ATOM    684  HG  SER A 182     -17.027   3.453   5.767  1.00  0.00           H  
ATOM    685  N   GLY A 183     -16.484   8.435   4.376  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -16.376   9.879   4.550  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.991  10.286   5.043  1.00  0.00           C  
ATOM    688  O   GLY A 183     -14.410  11.253   4.554  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.727   7.972   3.882  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -16.569  10.358   3.590  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -17.107  10.246   5.272  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.482   9.567   6.045  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -13.198   9.849   6.666  1.00  0.00           C  
ATOM    694  C   GLU A 184     -12.040   9.565   5.704  1.00  0.00           C  
ATOM    695  O   GLU A 184     -12.231   9.001   4.627  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.067   9.108   8.011  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.886   7.580   7.938  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -14.152   6.767   7.658  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -15.223   7.383   7.466  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -14.029   5.525   7.656  1.00  0.00           O  
ATOM    701  H   GLU A 184     -15.014   8.777   6.386  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -13.178  10.918   6.889  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.927   9.342   8.642  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -12.525   7.255   8.915  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.826   9.959   6.086  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.619   9.612   5.353  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.842   8.573   6.156  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.704   8.709   7.371  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.784  10.872   5.112  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.498  10.545   4.362  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -6.505  10.231   5.054  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -7.531  10.624   3.115  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.705  10.375   6.997  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.881   9.174   4.389  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.528  11.331   6.067  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.349   7.537   5.479  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.417   6.560   6.008  1.00  0.00           C  
ATOM    718  C   TYR A 186      -6.068   6.869   5.371  1.00  0.00           C  
ATOM    719  O   TYR A 186      -6.010   7.327   4.229  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.867   5.138   5.653  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.905   4.492   6.557  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.778   5.246   7.366  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.980   3.089   6.585  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.711   4.595   8.191  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -9.942   2.439   7.376  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -10.819   3.197   8.167  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -11.764   2.580   8.929  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.395   7.572   4.467  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.329   6.653   7.090  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -6.979   4.505   5.694  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.741   6.321   7.386  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -8.292   2.512   5.991  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.357   5.168   8.838  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -9.996   1.360   7.371  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -11.786   1.630   8.802  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.986   6.676   6.122  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.665   7.114   5.693  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.572   6.150   6.156  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.743   5.467   7.162  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.449   8.543   6.207  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -2.002   9.010   6.098  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.394   9.374   7.098  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.421   8.967   4.904  1.00  0.00           N  
ATOM    744  H   ASN A 187      -5.091   6.264   7.047  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.632   7.127   4.606  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.743   8.586   7.257  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.919   8.587   4.103  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.433   9.149   4.828  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.450   6.105   5.433  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.227   5.445   5.861  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.932   6.407   5.597  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.930   7.081   4.566  1.00  0.00           O  
ATOM    753  CB  LEU A 188      -0.048   4.130   5.097  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.064   3.248   5.684  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       0.655   2.630   7.028  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.366   2.124   4.693  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.387   6.660   4.583  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.291   5.257   6.931  1.00  0.00           H  
ATOM    759  HB3 LEU A 188       0.194   4.369   4.060  1.00  0.00           H  
ATOM    760  HG  LEU A 188       1.970   3.837   5.821  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.461   2.004   7.404  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       0.453   3.395   7.775  1.00  0.00           H  
ATOM    763 HD13 LEU A 188      -0.235   2.015   6.896  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       2.126   1.465   5.102  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       0.464   1.543   4.511  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       1.730   2.541   3.753  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.876   6.509   6.540  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.068   7.346   6.460  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.288   6.494   6.807  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.549   6.277   7.989  1.00  0.00           O  
ATOM    771  CB  LYS A 189       2.934   8.516   7.445  1.00  0.00           C  
ATOM    772  CG  LYS A 189       1.936   9.556   6.926  1.00  0.00           C  
ATOM    773  CD  LYS A 189       1.602  10.626   7.973  1.00  0.00           C  
ATOM    774  CE  LYS A 189       2.832  11.377   8.500  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       3.618  11.983   7.412  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.807   5.915   7.353  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.206   7.752   5.459  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       3.910   8.985   7.565  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.012   9.049   6.661  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       1.093  10.151   8.813  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       3.472  10.698   9.065  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       3.958  11.256   6.795  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       3.043  12.627   6.889  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       4.410  12.477   7.798  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.026   5.998   5.810  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.211   5.183   6.044  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.470   6.018   5.815  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.786   6.373   4.676  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.214   3.950   5.135  1.00  0.00           C  
ATOM    790  CG  LEU A 190       4.933   3.107   5.201  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.167   1.839   4.379  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       4.559   2.716   6.634  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.769   6.217   4.852  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.233   4.814   7.071  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       7.064   3.330   5.412  1.00  0.00           H  
ATOM    796  HG  LEU A 190       4.113   3.667   4.751  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       4.241   1.280   4.276  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       5.525   2.107   3.386  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       5.914   1.214   4.871  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       3.718   2.030   6.622  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       5.400   2.222   7.111  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       4.276   3.592   7.217  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.208   6.302   6.891  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.529   6.898   6.806  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.487   5.856   6.220  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.094   5.083   6.959  1.00  0.00           O  
ATOM    807  CB  GLU A 191       9.979   7.374   8.194  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.050   8.471   8.741  1.00  0.00           C  
ATOM    809  CD  GLU A 191       9.551   9.047  10.065  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      10.174   8.274  10.826  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       9.296  10.248  10.296  1.00  0.00           O  
ATOM    812  H   GLU A 191       7.885   5.991   7.796  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.503   7.767   6.147  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      10.991   7.775   8.113  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       8.051   8.070   8.906  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.567   5.830   4.888  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.400   4.930   4.098  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.821   4.841   4.661  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.382   5.850   5.081  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.480   5.453   2.655  1.00  0.00           C  
ATOM    821  CG  LEU A 192      10.141   5.499   1.900  1.00  0.00           C  
ATOM    822  CD1 LEU A 192      10.300   6.388   0.661  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.696   4.092   1.483  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.934   6.444   4.394  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.947   3.939   4.107  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      12.170   4.824   2.092  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.365   5.940   2.524  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      10.560   7.406   0.962  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      11.088   5.996   0.018  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       9.364   6.421   0.103  1.00  0.00           H  
ATOM    831 HD21 LEU A 192      10.460   3.623   0.862  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       9.520   3.473   2.363  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       8.769   4.150   0.912  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.420   3.645   4.617  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.823   3.438   4.962  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.724   4.422   4.211  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.655   4.979   4.788  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.215   1.985   4.645  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.707   1.674   4.870  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.127   1.908   6.325  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      16.990   0.218   4.486  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.890   2.835   4.310  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.931   3.614   6.031  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      14.986   1.788   3.598  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.318   2.303   4.222  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      17.064   2.966   6.576  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.482   1.341   6.995  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      18.161   1.588   6.459  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      16.440  -0.456   5.140  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.689   0.039   3.453  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      18.056   0.017   4.581  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.462   4.612   2.915  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.231   5.484   2.045  1.00  0.00           C  
ATOM    854  C   HIS A 194      15.245   6.150   1.081  1.00  0.00           C  
ATOM    855  O   HIS A 194      14.275   5.495   0.699  1.00  0.00           O  
ATOM    856  CB  HIS A 194      17.262   4.621   1.301  1.00  0.00           C  
ATOM    857  CG  HIS A 194      18.284   5.403   0.518  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.098   5.983  -0.716  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      19.561   5.692   0.921  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      19.237   6.613  -1.044  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      20.159   6.465  -0.079  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.655   4.167   2.498  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.742   6.233   2.651  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      16.741   3.945   0.622  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      17.242   5.986  -1.261  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      20.019   5.394   1.853  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      19.388   7.175  -1.955  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.447   7.420   0.685  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.611   8.066  -0.317  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.725   7.351  -1.667  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.683   6.614  -1.908  1.00  0.00           O  
ATOM    872  CB  PRO A 195      15.106   9.514  -0.398  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.551   9.431   0.092  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.488   8.326   1.145  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.569   8.055   0.007  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.527  10.129   0.293  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      16.906  10.377   0.502  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.184   8.751   2.103  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.741   7.558  -2.548  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.630   6.847  -3.815  1.00  0.00           C  
ATOM    881  C   ILE A 196      13.188   7.793  -4.928  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.521   8.792  -4.669  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.674   5.647  -3.678  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.241   6.057  -3.286  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      13.215   4.664  -2.637  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.311   6.079  -4.500  1.00  0.00           C  
ATOM    887  H   ILE A 196      13.009   8.218  -2.331  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.612   6.469  -4.099  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.652   5.116  -4.631  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.222   7.033  -2.802  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      13.118   5.090  -1.640  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      12.648   3.735  -2.684  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      14.264   4.449  -2.835  1.00  0.00           H  
ATOM    894 HD11 ILE A 196       9.299   6.309  -4.169  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.628   6.835  -5.216  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.314   5.102  -4.982  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.573   7.464  -6.166  1.00  0.00           N  
ATOM    898  CA  ILE A 197      13.281   8.237  -7.366  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.767   8.188  -7.629  1.00  0.00           C  
ATOM    900  O   ILE A 197      11.263   7.120  -7.980  1.00  0.00           O  
ATOM    901  CB  ILE A 197      14.081   7.655  -8.551  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.597   7.730  -8.277  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      13.740   8.401  -9.853  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      16.430   6.980  -9.320  1.00  0.00           C  
ATOM    905  H   ILE A 197      14.080   6.602  -6.289  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.632   9.255  -7.216  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.808   6.606  -8.668  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.825   7.274  -7.314  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      14.265   7.956 -10.696  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      12.674   8.338 -10.069  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      14.024   9.450  -9.768  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      16.066   5.957  -9.427  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      16.393   7.483 -10.286  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      17.470   6.949  -8.991  1.00  0.00           H  
ATOM    915  N   PRO A 198      11.033   9.310  -7.495  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.585   9.352  -7.670  1.00  0.00           C  
ATOM    917  C   PRO A 198       9.106   8.616  -8.919  1.00  0.00           C  
ATOM    918  O   PRO A 198       8.178   7.814  -8.847  1.00  0.00           O  
ATOM    919  CB  PRO A 198       9.220  10.837  -7.715  1.00  0.00           C  
ATOM    920  CG  PRO A 198      10.276  11.450  -6.801  1.00  0.00           C  
ATOM    921  CD  PRO A 198      11.522  10.637  -7.144  1.00  0.00           C  
ATOM    922  HA  PRO A 198       9.129   8.900  -6.787  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       8.203  11.019  -7.375  1.00  0.00           H  
ATOM    924  HG3 PRO A 198      10.003  11.255  -5.764  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      12.191  10.642  -6.285  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.770   8.864 -10.050  1.00  0.00           N  
ATOM    927  CA  GLU A 199       9.415   8.300 -11.345  1.00  0.00           C  
ATOM    928  C   GLU A 199       9.289   6.770 -11.328  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.591   6.214 -12.171  1.00  0.00           O  
ATOM    930  CB  GLU A 199      10.432   8.739 -12.411  1.00  0.00           C  
ATOM    931  CG  GLU A 199      10.743  10.245 -12.406  1.00  0.00           C  
ATOM    932  CD  GLU A 199       9.484  11.106 -12.380  1.00  0.00           C  
ATOM    933  OE1 GLU A 199       8.750  11.069 -13.391  1.00  0.00           O  
ATOM    934  OE2 GLU A 199       9.278  11.777 -11.346  1.00  0.00           O  
ATOM    935  H   GLU A 199      10.515   9.541 -10.017  1.00  0.00           H  
ATOM    936  HA  GLU A 199       8.436   8.696 -11.617  1.00  0.00           H  
ATOM    937  HB3 GLU A 199      10.022   8.471 -13.387  1.00  0.00           H  
ATOM    938  HG3 GLU A 199      11.303  10.487 -13.312  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.960   6.080 -10.396  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.897   4.625 -10.312  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.694   4.132  -9.497  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.599   2.928  -9.252  1.00  0.00           O  
ATOM    943  CB  GLN A 200      11.202   4.078  -9.715  1.00  0.00           C  
ATOM    944  CG  GLN A 200      12.415   4.519 -10.550  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.712   3.764 -10.253  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.617   3.762 -11.079  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.831   3.096  -9.110  1.00  0.00           N  
ATOM    948  H   GLN A 200      10.467   6.573  -9.667  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.797   4.204 -11.314  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      11.123   2.992  -9.715  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.593   5.583 -10.400  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      13.072   3.041  -8.436  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.647   2.505  -8.966  1.00  0.00           H  
ATOM    954  N   SER A 201       7.811   5.034  -9.054  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.753   4.742  -8.096  1.00  0.00           C  
ATOM    956  C   SER A 201       5.381   4.691  -8.771  1.00  0.00           C  
ATOM    957  O   SER A 201       5.078   5.520  -9.626  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.769   5.799  -6.990  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.097   6.150  -6.652  1.00  0.00           O  
ATOM    960  H   SER A 201       7.924   6.010  -9.308  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.948   3.785  -7.620  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.271   5.382  -6.120  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.461   6.642  -7.399  1.00  0.00           H  
ATOM    964  N   THR A 202       4.549   3.722  -8.388  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.186   3.556  -8.870  1.00  0.00           C  
ATOM    966  C   THR A 202       2.347   2.884  -7.779  1.00  0.00           C  
ATOM    967  O   THR A 202       2.849   2.578  -6.695  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.204   2.771 -10.193  1.00  0.00           C  
ATOM    969  OG1 THR A 202       1.886   2.620 -10.689  1.00  0.00           O  
ATOM    970  CG2 THR A 202       3.856   1.391 -10.033  1.00  0.00           C  
ATOM    971  H   THR A 202       4.843   3.063  -7.672  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.750   4.539  -9.057  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.777   3.345 -10.923  1.00  0.00           H  
ATOM    974  HG1 THR A 202       1.929   2.269 -11.583  1.00  0.00           H  
ATOM    975 HG21 THR A 202       4.879   1.493  -9.666  1.00  0.00           H  
ATOM    976 HG22 THR A 202       3.286   0.785  -9.329  1.00  0.00           H  
ATOM    977 HG23 THR A 202       3.881   0.884 -10.998  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.071   2.620  -8.062  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.210   1.863  -7.173  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.956   1.237  -7.925  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.377   1.735  -8.967  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.261   2.716  -5.986  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.079   3.942  -6.338  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -2.482   3.859  -6.393  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -0.446   5.187  -6.521  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -3.248   5.015  -6.617  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -1.214   6.344  -6.742  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.616   6.260  -6.778  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.747   2.788  -9.012  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.805   1.028  -6.806  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.609   3.046  -5.422  1.00  0.00           H  
ATOM    992  HD1 PHE A 203      -2.972   2.908  -6.253  1.00  0.00           H  
ATOM    993  HD2 PHE A 203       0.630   5.259  -6.482  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -4.326   4.953  -6.654  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -0.728   7.300  -6.871  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.212   7.151  -6.924  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.447   0.121  -7.386  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.511  -0.700  -7.929  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.568  -0.831  -6.835  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.287  -1.397  -5.778  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -1.938  -2.077  -8.290  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -0.803  -1.972  -9.319  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -0.131  -3.327  -9.587  1.00  0.00           C  
ATOM   1004  CE  LYS A 204       0.487  -3.978  -8.338  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204       1.311  -3.037  -7.555  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.005  -0.240  -6.546  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.944  -0.245  -8.822  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -2.734  -2.705  -8.691  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -0.042  -1.267  -8.985  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204       0.659  -3.173 -10.325  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204       1.115  -4.811  -8.656  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204       2.008  -2.614  -8.149  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204       0.728  -2.314  -7.150  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204       1.771  -3.534  -6.805  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.766  -0.296  -7.070  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.900  -0.436  -6.169  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.735  -1.610  -6.674  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.051  -1.646  -7.861  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.719   0.867  -6.151  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -7.844   0.787  -5.111  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -5.810   2.066  -5.848  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -4.948   0.112  -7.975  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.558  -0.638  -5.154  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.174   1.022  -7.130  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.574   0.034  -5.407  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -7.434   0.526  -4.137  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.353   1.747  -5.036  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.168   2.266  -6.704  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -6.399   2.958  -5.649  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.197   1.858  -4.975  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -7.089  -2.560  -5.801  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.931  -3.690  -6.181  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.995  -3.972  -5.118  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -9.349  -5.127  -4.870  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -7.075  -4.913  -6.556  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -6.083  -5.390  -5.479  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -5.829  -6.888  -5.682  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.731  -4.663  -5.566  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -6.753  -2.523  -4.840  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -8.504  -3.433  -7.074  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -6.521  -4.687  -7.469  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -6.511  -5.249  -4.487  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -5.460  -7.072  -6.691  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -5.087  -7.238  -4.966  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -6.753  -7.446  -5.527  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -4.321  -4.748  -6.573  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -4.831  -3.611  -5.311  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -4.027  -5.111  -4.867  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.494  -2.899  -4.488  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.655  -2.821  -3.595  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.615  -3.647  -2.303  1.00  0.00           C  
ATOM   1052  O   SER A 207     -11.321  -3.313  -1.356  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.949  -3.036  -4.384  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -12.062  -2.013  -5.355  1.00  0.00           O  
ATOM   1055  H   SER A 207      -9.122  -2.009  -4.779  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.679  -1.792  -3.249  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -12.802  -2.976  -3.705  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -12.125  -1.163  -4.894  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.811  -4.704  -2.257  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.522  -5.519  -1.097  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.270  -4.974  -0.404  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.140  -5.016   0.822  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.239  -6.931  -1.631  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.420  -6.855  -2.791  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.534  -7.658  -1.996  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.309  -4.958  -3.091  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.360  -5.558  -0.407  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.720  -7.508  -0.863  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.952  -6.618  -3.564  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -11.084  -7.103  -2.756  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -10.293  -8.650  -2.381  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -11.159  -7.766  -1.109  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.349  -4.456  -1.218  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -6.065  -3.944  -0.806  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.573  -2.938  -1.848  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -6.090  -2.900  -2.971  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -5.100  -5.119  -0.570  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.942  -6.058  -1.776  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.298  -7.371  -1.316  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -3.949  -8.266  -2.509  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -3.231  -9.478  -2.080  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.521  -4.432  -2.213  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.205  -3.421   0.135  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.489  -5.697   0.268  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -4.320  -5.570  -2.527  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -4.997  -7.897  -0.663  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -3.313  -7.718  -3.207  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -3.803 -10.005  -1.436  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -3.021 -10.050  -2.886  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -2.366  -9.218  -1.625  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.571  -2.141  -1.470  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.817  -1.279  -2.370  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.387  -1.800  -2.345  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.767  -1.787  -1.282  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.833   0.190  -1.909  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.255   0.749  -1.756  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.013   1.049  -2.886  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.270   1.975  -0.835  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.216  -2.247  -0.523  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.219  -1.336  -3.380  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.348   0.246  -0.939  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.907   0.002  -1.307  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -1.975   0.723  -2.905  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -3.419   0.964  -3.893  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -3.025   2.094  -2.580  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -6.297   2.304  -0.691  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.848   1.716   0.138  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -4.694   2.792  -1.263  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.867  -2.232  -3.494  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.466  -2.585  -3.647  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.257  -1.401  -4.284  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.149  -1.178  -5.490  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.333  -3.871  -4.469  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -0.865  -5.061  -3.662  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.632  -6.384  -4.380  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211      -1.524  -6.767  -5.167  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211       0.434  -6.990  -4.124  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.421  -2.146  -4.341  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.010  -2.788  -2.680  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.723  -4.040  -4.687  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -1.933  -4.938  -3.478  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.003  -0.653  -3.473  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.869   0.423  -3.924  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.174  -0.253  -4.326  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.666  -1.081  -3.563  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.087   1.440  -2.785  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.743   1.962  -2.242  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.979   2.596  -3.264  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.903   2.934  -1.072  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.082  -0.933  -2.501  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.428   0.938  -4.768  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.601   0.936  -1.971  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.155   1.122  -1.870  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.906   2.220  -3.698  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.453   3.189  -4.009  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.246   3.234  -2.426  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212      -0.081   3.137  -0.648  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       1.535   2.491  -0.301  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       1.337   3.875  -1.409  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.719   0.047  -5.509  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       4.988  -0.527  -5.937  1.00  0.00           C  
ATOM   1142  C   LYS A 213       5.940   0.599  -6.277  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.548   1.572  -6.915  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.812  -1.487  -7.124  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.126  -2.221  -7.470  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.017  -1.539  -8.528  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.463  -1.789  -9.934  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.309  -1.151 -10.959  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.353   0.828  -6.050  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.423  -1.099  -5.121  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.422  -0.953  -7.991  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       5.877  -3.222  -7.825  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.026  -1.958  -8.463  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.454  -1.385 -10.011  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       8.247  -1.522 -10.907  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       6.927  -1.338 -11.876  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.335  -0.153 -10.805  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.202   0.443  -5.885  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.261   1.323  -6.319  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.450   0.474  -6.745  1.00  0.00           C  
ATOM   1161  O   LEU A 214       9.880  -0.405  -5.996  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.599   2.369  -5.250  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.689   1.825  -3.811  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.656   2.688  -3.000  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.333   1.834  -3.087  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.460  -0.373  -5.331  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       7.934   1.861  -7.203  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.846   3.157  -5.288  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.082   0.811  -3.828  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       9.766   2.284  -1.993  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214      10.635   2.699  -3.479  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.267   3.704  -2.938  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.899   2.834  -3.111  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       6.631   1.131  -3.528  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.483   1.546  -2.047  1.00  0.00           H  
ATOM   1176  N   LYS A 215       9.957   0.697  -7.962  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.217   0.089  -8.353  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.290   0.686  -7.441  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.288   1.898  -7.217  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.515   0.333  -9.843  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.053  -0.936 -10.510  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.600  -0.680 -11.921  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      13.935   0.078 -11.897  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      14.497   0.219 -13.251  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.573   1.452  -8.525  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.140  -0.983  -8.188  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      12.256   1.121  -9.929  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.218  -1.635 -10.587  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      11.864  -0.120 -12.503  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      14.654  -0.457 -11.274  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      15.368   0.729 -13.200  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      14.668  -0.693 -13.649  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      13.849   0.726 -13.836  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.173  -0.137  -6.876  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.219   0.366  -5.999  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.236   1.195  -6.802  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.371   0.998  -8.011  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      14.885  -0.802  -5.260  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      13.959  -1.351  -4.167  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      14.616  -2.517  -3.411  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.354  -3.859  -4.098  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      14.798  -4.987  -3.264  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.158  -1.123  -7.107  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      13.732   0.999  -5.259  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      15.795  -0.441  -4.780  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.006  -1.662  -4.595  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.215  -2.564  -2.399  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      14.903  -3.889  -5.036  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      14.582  -5.862  -3.728  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      15.796  -4.907  -3.106  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      14.322  -4.966  -2.369  1.00  0.00           H  
ATOM   1212  N   PRO A 217      15.956   2.134  -6.162  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.059   2.856  -6.788  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.118   1.913  -7.365  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.677   2.181  -8.425  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.658   3.736  -5.684  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.481   3.957  -4.739  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.736   2.625  -4.809  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.657   3.490  -7.580  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      18.056   4.671  -6.079  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.849   4.747  -5.145  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.683   2.806  -4.594  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.409   0.824  -6.647  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.349  -0.210  -7.042  1.00  0.00           C  
ATOM   1225  C   GLU A 218      18.737  -1.543  -6.621  1.00  0.00           C  
ATOM   1226  O   GLU A 218      17.988  -1.592  -5.644  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.691   0.047  -6.344  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      21.801  -0.913  -6.789  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      23.114  -0.585  -6.088  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      23.230  -0.967  -4.904  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      23.970   0.047  -6.743  1.00  0.00           O  
ATOM   1232  H   GLU A 218      17.885   0.629  -5.805  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.486  -0.196  -8.125  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.556  -0.045  -5.265  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.942  -0.834  -7.868  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.042  -2.618  -7.349  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.517  -3.944  -7.064  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.230  -4.556  -5.856  1.00  0.00           C  
ATOM   1239  O   ALA A 219      19.960  -5.538  -5.998  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.649  -4.821  -8.313  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.679  -2.514  -8.125  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.456  -3.863  -6.827  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      18.123  -4.354  -9.146  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      19.701  -4.938  -8.578  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      18.215  -5.804  -8.122  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.009  -3.990  -4.667  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.509  -4.492  -3.393  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.312  -4.781  -2.485  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.362  -4.003  -2.460  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.506  -3.486  -2.787  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.887  -2.115  -2.480  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.152  -4.049  -1.515  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.396  -3.181  -4.641  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.056  -5.422  -3.551  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.303  -3.331  -3.517  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      19.133  -2.200  -1.698  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      20.668  -1.436  -2.135  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.433  -1.688  -3.373  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.605  -5.019  -1.726  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.930  -3.369  -1.168  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      20.409  -4.164  -0.725  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.325  -5.902  -1.760  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.295  -6.213  -0.779  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.407  -5.212   0.375  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.431  -5.175   1.054  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      17.461  -7.650  -0.251  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      16.673  -8.696  -1.054  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      16.985  -8.688  -2.551  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      18.419  -8.895  -2.801  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      19.145  -8.273  -3.741  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      18.588  -7.413  -4.597  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      20.458  -8.505  -3.819  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.104  -6.538  -1.846  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.321  -6.139  -1.265  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      17.074  -7.691   0.769  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      15.605  -8.510  -0.923  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      16.628  -7.745  -2.963  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      18.883  -9.558  -2.197  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      17.593  -7.233  -4.623  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      19.172  -6.909  -5.261  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      20.896  -9.165  -3.193  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      21.014  -8.045  -4.527  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.368  -4.410   0.616  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.347  -3.520   1.768  1.00  0.00           C  
ATOM   1285  C   TRP A 222      16.190  -4.373   3.027  1.00  0.00           C  
ATOM   1286  O   TRP A 222      15.281  -5.200   3.089  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.186  -2.527   1.665  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.265  -1.444   0.632  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.020  -1.442  -0.491  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.543  -0.176   0.623  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      15.778  -0.291  -1.211  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.867   0.526  -0.574  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.644   0.449   1.511  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.302   1.771  -0.888  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      13.085   1.705   1.218  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.406   2.363   0.020  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.522  -4.510   0.063  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.282  -2.958   1.816  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      15.114  -2.021   2.627  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      16.689  -2.229  -0.800  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.228  -0.105  -2.094  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.400  -0.040   2.441  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.546   2.270  -1.813  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      12.401   2.167   1.916  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.962   3.322  -0.191  1.00  0.00           H  
ATOM   1306  N   GLU A 223      17.062  -4.185   4.020  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      17.037  -4.974   5.249  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.687  -4.824   5.963  1.00  0.00           C  
ATOM   1309  O   GLU A 223      15.170  -5.778   6.539  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      18.186  -4.600   6.207  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      19.506  -4.187   5.537  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      19.517  -2.701   5.188  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      19.749  -1.897   6.118  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      19.244  -2.398   4.007  1.00  0.00           O  
ATOM   1315  H   GLU A 223      17.805  -3.514   3.873  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      17.163  -6.020   4.966  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      18.374  -5.476   6.831  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      19.688  -4.794   4.648  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.153  -3.601   5.950  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      13.861  -3.223   6.497  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.300  -2.156   5.556  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.071  -1.489   4.869  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      13.964  -2.721   7.953  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      15.353  -2.760   8.613  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      16.258  -1.615   8.128  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      17.448  -1.419   9.077  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      18.485  -0.565   8.471  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.599  -2.883   5.395  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.190  -4.082   6.483  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      13.303  -3.347   8.553  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      15.829  -3.728   8.456  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      15.690  -0.685   8.076  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      17.899  -2.386   9.307  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      19.251  -0.453   9.120  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      18.833  -0.994   7.621  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      18.098   0.342   8.256  1.00  0.00           H  
ATOM   1337  N   LEU A 225      11.976  -2.014   5.494  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.330  -1.069   4.594  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.513   0.358   5.102  1.00  0.00           C  
ATOM   1340  O   LEU A 225      11.987   1.240   4.386  1.00  0.00           O  
ATOM   1341  CB  LEU A 225       9.843  -1.427   4.476  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.004  -0.376   3.735  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.538  -0.118   2.322  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       7.565  -0.884   3.645  1.00  0.00           C  
ATOM   1345  H   LEU A 225      11.397  -2.551   6.124  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      11.783  -1.164   3.608  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225       9.422  -1.559   5.474  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       8.995   0.562   4.289  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       8.893   0.598   1.816  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.542   0.302   2.352  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       9.558  -1.053   1.763  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       6.937  -0.131   3.173  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.532  -1.795   3.051  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.184  -1.088   4.646  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.075   0.590   6.337  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.142   1.887   6.981  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.532   2.066   7.588  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.336   1.131   7.577  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.055   1.984   8.063  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.681   1.525   7.554  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       7.579   1.786   8.576  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       7.443   2.963   8.973  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       6.876   0.809   8.922  1.00  0.00           O  
ATOM   1364  H   GLU A 226      10.799  -0.209   6.894  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.964   2.662   6.236  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226       9.988   3.024   8.389  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.694   0.458   7.329  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.788   3.237   8.175  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      13.962   3.512   8.992  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.003   2.575  10.199  1.00  0.00           C  
ATOM   1371  O   GLY A 227      13.640   2.957  11.307  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.110   3.984   8.050  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.870   3.385   8.403  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.913   4.545   9.341  1.00  0.00           H  
ATOM   1375  N   GLN A 228      14.426   1.335   9.953  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      14.361   0.212  10.869  1.00  0.00           C  
ATOM   1377  C   GLN A 228      12.909  -0.109  11.238  1.00  0.00           C  
ATOM   1378  O   GLN A 228      12.526  -0.078  12.404  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      15.323   0.408  12.048  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      15.516  -0.878  12.863  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      16.558  -0.678  13.956  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      17.635  -1.259  13.909  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      16.248   0.151  14.948  1.00  0.00           N  
ATOM   1384  H   GLN A 228      14.575   1.120   8.974  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      14.726  -0.642  10.311  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      14.968   1.209  12.697  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      15.854  -1.680  12.206  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      15.357   0.625  14.951  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      16.923   0.301  15.681  1.00  0.00           H  
ATOM   1390  N   GLY A 229      12.111  -0.474  10.228  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      10.775  -1.018  10.437  1.00  0.00           C  
ATOM   1392  C   GLY A 229      10.183  -1.583   9.145  1.00  0.00           C  
ATOM   1393  O   GLY A 229      10.887  -1.515   8.112  1.00  0.00           O  
ATOM   1394  H   GLY A 229      12.462  -0.447   9.279  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      10.833  -1.833  11.158  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      10.117  -0.240  10.825  1.00  0.00           H  
TER    1397      GLY A 229                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A 138      -6.828   6.167   9.946  1.00  0.00           N  
ATOM      2  CA  SER A 138      -5.368   6.275   9.768  1.00  0.00           C  
ATOM      3  C   SER A 138      -4.619   5.211  10.569  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.198   4.575  11.445  1.00  0.00           O  
ATOM      5  CB  SER A 138      -4.898   7.688  10.122  1.00  0.00           C  
ATOM      6  OG  SER A 138      -5.508   8.592   9.221  1.00  0.00           O  
ATOM      7  H   SER A 138      -7.042   6.241  10.929  1.00  0.00           H  
ATOM      8  HA  SER A 138      -5.160   6.081   8.717  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -3.813   7.768  10.044  1.00  0.00           H  
ATOM     10  HG  SER A 138      -5.375   9.493   9.533  1.00  0.00           H  
ATOM     11  N   LYS A 139      -3.340   5.006  10.234  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -2.536   3.897  10.738  1.00  0.00           C  
ATOM     13  C   LYS A 139      -3.262   2.570  10.479  1.00  0.00           C  
ATOM     14  O   LYS A 139      -3.401   1.722  11.360  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -2.159   4.104  12.215  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -1.489   5.456  12.508  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -0.171   5.641  11.740  1.00  0.00           C  
ATOM     18  CE  LYS A 139       0.529   6.956  12.108  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       0.971   6.977  13.514  1.00  0.00           N  
ATOM     20  H   LYS A 139      -2.944   5.583   9.497  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -1.619   3.857  10.154  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -1.480   3.304  12.516  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -1.295   5.488  13.581  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -0.377   5.667  10.669  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -0.144   7.795  11.928  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       1.459   7.842  13.700  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       0.171   6.910  14.127  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       1.593   6.200  13.689  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.711   2.401   9.233  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.436   1.217   8.800  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.433   0.080   8.581  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.266   0.323   8.270  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -5.265   1.552   7.542  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -6.276   0.436   7.229  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -4.375   1.830   6.324  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -7.112   0.730   5.982  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.514   3.117   8.553  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.128   0.936   9.596  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.830   2.461   7.755  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.950   0.329   8.080  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -4.958   2.298   5.531  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -3.557   2.500   6.580  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -3.973   0.887   5.958  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -7.521   1.739   6.026  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -6.502   0.621   5.083  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -7.933   0.016   5.935  1.00  0.00           H  
ATOM     47  N   LYS A 141      -3.880  -1.160   8.787  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.022  -2.328   8.710  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.454  -2.477   7.296  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.165  -2.291   6.306  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -3.795  -3.583   9.141  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -4.443  -3.469  10.532  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -3.419  -3.156  11.633  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -4.049  -3.221  13.030  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -5.079  -2.185  13.218  1.00  0.00           N  
ATOM     56  H   LYS A 141      -4.855  -1.297   8.999  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.185  -2.179   9.393  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -3.110  -4.431   9.139  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -4.919  -4.427  10.753  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -3.003  -2.158  11.490  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -3.265  -3.065  13.775  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -4.677  -1.272  13.062  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -5.837  -2.333  12.567  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -5.440  -2.233  14.161  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.163  -2.808   7.215  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.414  -2.903   5.981  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.556  -4.078   6.098  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.839  -4.532   7.207  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.307  -1.572   5.728  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.604  -1.373   6.485  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       1.602  -1.176   7.879  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.820  -1.370   5.782  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       2.818  -1.066   8.575  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       4.039  -1.262   6.476  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       4.036  -1.140   7.876  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.216  -1.075   8.557  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.629  -3.017   8.047  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.105  -3.089   5.161  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.356  -0.757   6.008  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       0.668  -1.109   8.418  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.799  -1.443   4.707  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       2.806  -0.935   9.646  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.975  -1.266   5.936  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.089  -0.988   9.504  1.00  0.00           H  
ATOM     85  N   ASP A 143       1.051  -4.567   4.964  1.00  0.00           N  
ATOM     86  CA  ASP A 143       2.056  -5.616   4.858  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.953  -5.235   3.680  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.616  -4.307   2.946  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.352  -6.967   4.649  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.314  -8.146   4.514  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.417  -8.060   5.096  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.924  -9.114   3.826  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.796  -4.110   4.090  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.660  -5.645   5.767  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.737  -6.914   3.750  1.00  0.00           H  
ATOM     96  N   TRP A 144       4.089  -5.907   3.486  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.991  -5.586   2.394  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.848  -6.785   2.007  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.918  -7.775   2.734  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.848  -4.366   2.757  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.697  -4.487   3.985  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.282  -4.244   5.249  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       8.123  -4.794   4.084  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.346  -4.365   6.117  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.512  -4.683   5.452  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       9.135  -5.119   3.154  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.836  -4.868   5.875  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.464  -5.322   3.570  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.819  -5.179   4.923  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.325  -6.704   4.069  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.392  -5.347   1.515  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       5.188  -3.509   2.897  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.280  -3.957   5.532  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.267  -4.179   7.106  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.884  -5.209   2.107  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.100  -4.761   6.918  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      11.222  -5.589   2.849  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.846  -5.310   5.227  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.477  -6.674   0.839  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.327  -7.662   0.204  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.386  -6.888  -0.582  1.00  0.00           C  
ATOM    122  O   TYR A 145       8.206  -5.701  -0.863  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.460  -8.540  -0.708  1.00  0.00           C  
ATOM    124  CG  TYR A 145       7.235  -9.484  -1.606  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       7.908 -10.588  -1.055  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       7.332  -9.221  -2.986  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       8.670 -11.431  -1.882  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       8.075 -10.078  -3.815  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       8.750 -11.180  -3.261  1.00  0.00           C  
ATOM    130  OH  TYR A 145       9.437 -12.041  -4.065  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.366  -5.807   0.317  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.817  -8.277   0.961  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.842  -7.890  -1.330  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       7.844 -10.790   0.005  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.832  -8.365  -3.416  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       9.187 -12.281  -1.460  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       8.112  -9.882  -4.876  1.00  0.00           H  
ATOM    138  HH  TYR A 145       9.386 -11.811  -4.994  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.504  -7.532  -0.920  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.636  -6.852  -1.520  1.00  0.00           C  
ATOM    141  C   GLN A 146      11.381  -7.794  -2.459  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.487  -8.987  -2.181  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.530  -6.323  -0.392  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.644  -5.419  -0.925  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.468  -4.799   0.197  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      14.683  -4.964   0.223  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      12.829  -4.083   1.120  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.609  -8.520  -0.733  1.00  0.00           H  
ATOM    149  HA  GLN A 146      10.277  -6.015  -2.114  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      11.971  -7.158   0.154  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.219  -4.628  -1.538  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      11.830  -3.968   1.075  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.333  -3.686   1.914  1.00  0.00           H  
ATOM    154  N   THR A 147      11.892  -7.243  -3.560  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.805  -7.903  -4.479  1.00  0.00           C  
ATOM    156  C   THR A 147      14.090  -7.073  -4.549  1.00  0.00           C  
ATOM    157  O   THR A 147      14.190  -6.016  -3.924  1.00  0.00           O  
ATOM    158  CB  THR A 147      12.138  -8.050  -5.857  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.906  -6.784  -6.431  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.799  -8.785  -5.762  1.00  0.00           C  
ATOM    161  H   THR A 147      11.725  -6.256  -3.735  1.00  0.00           H  
ATOM    162  HA  THR A 147      13.065  -8.897  -4.110  1.00  0.00           H  
ATOM    163  HB  THR A 147      12.796  -8.618  -6.517  1.00  0.00           H  
ATOM    164  HG1 THR A 147      11.364  -6.274  -5.814  1.00  0.00           H  
ATOM    165 HG21 THR A 147      10.939  -9.743  -5.259  1.00  0.00           H  
ATOM    166 HG22 THR A 147      10.074  -8.187  -5.208  1.00  0.00           H  
ATOM    167 HG23 THR A 147      10.412  -8.959  -6.766  1.00  0.00           H  
ATOM    168  N   GLU A 148      15.072  -7.534  -5.325  1.00  0.00           N  
ATOM    169  CA  GLU A 148      16.304  -6.793  -5.555  1.00  0.00           C  
ATOM    170  C   GLU A 148      16.007  -5.404  -6.150  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.717  -4.443  -5.863  1.00  0.00           O  
ATOM    172  CB  GLU A 148      17.216  -7.631  -6.468  1.00  0.00           C  
ATOM    173  CG  GLU A 148      18.685  -7.183  -6.429  1.00  0.00           C  
ATOM    174  CD  GLU A 148      19.362  -7.482  -5.092  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      19.358  -8.672  -4.705  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.864  -6.521  -4.470  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.947  -8.412  -5.806  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.791  -6.654  -4.590  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.854  -7.562  -7.495  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.745  -6.117  -6.640  1.00  0.00           H  
ATOM    181  N   SER A 149      14.974  -5.309  -6.996  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.624  -4.130  -7.773  1.00  0.00           C  
ATOM    183  C   SER A 149      13.408  -3.394  -7.197  1.00  0.00           C  
ATOM    184  O   SER A 149      13.458  -2.184  -6.992  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.348  -4.601  -9.203  1.00  0.00           C  
ATOM    186  OG  SER A 149      13.560  -5.780  -9.159  1.00  0.00           O  
ATOM    187  H   SER A 149      14.429  -6.133  -7.216  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.455  -3.425  -7.806  1.00  0.00           H  
ATOM    189  HB3 SER A 149      15.298  -4.826  -9.689  1.00  0.00           H  
ATOM    190  HG  SER A 149      13.428  -6.106 -10.054  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.292  -4.099  -6.999  1.00  0.00           N  
ATOM    192  CA  GLN A 150      11.013  -3.512  -6.627  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.659  -3.805  -5.171  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.778  -4.950  -4.731  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.921  -4.047  -7.564  1.00  0.00           C  
ATOM    196  CG  GLN A 150      10.326  -3.844  -9.030  1.00  0.00           C  
ATOM    197  CD  GLN A 150       9.153  -3.925 -10.001  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.967  -3.035 -10.825  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       8.349  -4.980  -9.918  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.299  -5.090  -7.214  1.00  0.00           H  
ATOM    201  HA  GLN A 150      11.051  -2.436  -6.755  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.998  -3.507  -7.355  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      11.068  -4.588  -9.318  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       8.529  -5.709  -9.245  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       7.581  -5.052 -10.566  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.212  -2.785  -4.431  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.584  -2.980  -3.128  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.082  -2.873  -3.378  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.669  -2.032  -4.181  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.050  -1.957  -2.076  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.778  -2.509  -0.671  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.531  -1.586  -2.217  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.118  -1.868  -4.863  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.812  -3.973  -2.751  1.00  0.00           H  
ATOM    215  HB  VAL A 151       9.468  -1.045  -2.173  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       8.713  -2.695  -0.538  1.00  0.00           H  
ATOM    217 HG12 VAL A 151      10.323  -3.437  -0.514  1.00  0.00           H  
ATOM    218 HG13 VAL A 151      10.097  -1.782   0.072  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      11.827  -0.938  -1.393  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      12.152  -2.479  -2.208  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.690  -1.045  -3.148  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.283  -3.732  -2.739  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.843  -3.806  -2.946  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.173  -3.748  -1.571  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.565  -4.498  -0.679  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.476  -5.081  -3.731  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.109  -4.900  -4.403  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.499  -5.420  -4.827  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.670  -4.382  -2.058  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.527  -2.946  -3.530  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.426  -5.927  -3.043  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       4.167  -4.106  -5.153  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.816  -5.827  -4.895  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.354  -4.639  -3.662  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.458  -5.698  -4.388  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.141  -6.267  -5.413  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.637  -4.565  -5.488  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.230  -2.825  -1.367  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.633  -2.534  -0.068  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.115  -2.645  -0.220  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.527  -1.958  -1.050  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.078  -1.143   0.427  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.614  -1.049   0.509  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.445  -0.839   1.796  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.105   0.383   0.737  1.00  0.00           C  
ATOM    246  H   ILE A 153       3.909  -2.279  -2.161  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.960  -3.261   0.673  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.737  -0.392  -0.279  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       6.064  -1.372  -0.430  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       3.810  -1.550   2.537  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       3.692   0.171   2.118  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       2.359  -0.908   1.744  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       5.781   0.758   1.705  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       7.194   0.398   0.704  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       5.722   1.030  -0.052  1.00  0.00           H  
ATOM    256  N   THR A 154       1.486  -3.523   0.557  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.073  -3.844   0.475  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.659  -3.156   1.631  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.353  -3.436   2.789  1.00  0.00           O  
ATOM    260  CB  THR A 154      -0.070  -5.370   0.540  1.00  0.00           C  
ATOM    261  OG1 THR A 154       0.895  -5.994  -0.285  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.463  -5.828   0.117  1.00  0.00           C  
ATOM    263  H   THR A 154       2.017  -4.019   1.264  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.325  -3.512  -0.482  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.104  -5.710   1.558  1.00  0.00           H  
ATOM    266  HG1 THR A 154       0.829  -5.636  -1.179  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.494  -6.918   0.137  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -2.205  -5.434   0.811  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.688  -5.479  -0.892  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.599  -2.254   1.331  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.352  -1.476   2.314  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.807  -1.957   2.276  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.521  -1.683   1.309  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.188   0.015   1.966  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.545   1.023   3.070  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -1.795   0.724   4.367  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.112   2.425   2.617  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.786  -2.072   0.348  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.940  -1.661   3.303  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -2.795   0.245   1.092  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -3.620   1.012   3.252  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -0.743   0.554   4.141  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -1.873   1.569   5.049  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -2.220  -0.152   4.853  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -2.408   3.172   3.355  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -1.025   2.449   2.511  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.574   2.672   1.662  1.00  0.00           H  
ATOM    288  N   MET A 156      -4.247  -2.719   3.285  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.516  -3.438   3.224  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.721  -2.557   3.570  1.00  0.00           C  
ATOM    291  O   MET A 156      -7.451  -2.826   4.525  1.00  0.00           O  
ATOM    292  CB  MET A 156      -5.452  -4.707   4.093  1.00  0.00           C  
ATOM    293  CG  MET A 156      -4.371  -5.696   3.624  1.00  0.00           C  
ATOM    294  SD  MET A 156      -2.664  -5.391   4.158  1.00  0.00           S  
ATOM    295  CE  MET A 156      -2.798  -5.775   5.920  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.658  -2.864   4.099  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.676  -3.780   2.202  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -6.414  -5.214   4.004  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -4.374  -5.723   2.535  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -3.144  -6.800   6.039  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -1.819  -5.670   6.383  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -3.500  -5.093   6.395  1.00  0.00           H  
ATOM    303  N   ILE A 157      -6.976  -1.539   2.745  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.210  -0.767   2.824  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.322  -1.557   2.128  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.547  -1.432   0.926  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.018   0.675   2.312  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.339   1.473   2.368  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.357   0.734   0.927  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.701   1.914   3.789  1.00  0.00           C  
ATOM    311  H   ILE A 157      -6.337  -1.388   1.973  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.493  -0.674   3.870  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.318   1.175   2.981  1.00  0.00           H  
ATOM    314 HG13 ILE A 157     -10.172   0.892   1.975  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.319   0.414   1.003  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -7.863   0.100   0.206  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -7.368   1.757   0.558  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -8.906   2.536   4.200  1.00  0.00           H  
ATOM    319 HD12 ILE A 157     -10.618   2.500   3.751  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -9.865   1.051   4.433  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.018  -2.393   2.895  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.083  -3.229   2.370  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.249  -2.381   1.850  1.00  0.00           C  
ATOM    324  O   LYS A 158     -12.892  -1.670   2.619  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -11.531  -4.235   3.437  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -10.370  -5.165   3.816  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -10.849  -6.258   4.780  1.00  0.00           C  
ATOM    328  CE  LYS A 158      -9.733  -7.269   5.071  1.00  0.00           C  
ATOM    329  NZ  LYS A 158      -8.586  -6.643   5.752  1.00  0.00           N  
ATOM    330  H   LYS A 158      -9.750  -2.489   3.864  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -10.682  -3.802   1.537  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -12.349  -4.831   3.029  1.00  0.00           H  
ATOM    333  HG3 LYS A 158      -9.574  -4.586   4.287  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -11.689  -6.789   4.328  1.00  0.00           H  
ATOM    335  HE3 LYS A 158      -9.396  -7.717   4.134  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158      -7.883  -7.343   5.945  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158      -8.186  -5.927   5.163  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158      -8.891  -6.229   6.621  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.524  -2.483   0.546  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.627  -1.847  -0.171  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.307  -0.381  -0.465  1.00  0.00           C  
ATOM    342  O   ASN A 159     -14.159   0.497  -0.321  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.977  -2.051   0.542  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -16.167  -1.964  -0.416  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -16.840  -2.958  -0.668  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -16.455  -0.785  -0.957  1.00  0.00           N  
ATOM    347  H   ASN A 159     -11.834  -2.940  -0.041  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -13.688  -2.358  -1.133  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -15.106  -1.316   1.338  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -15.859   0.013  -0.747  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -17.244  -0.708  -1.579  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.080  -0.109  -0.917  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.734   1.206  -1.436  1.00  0.00           C  
ATOM    354  C   VAL A 160     -12.204   1.301  -2.893  1.00  0.00           C  
ATOM    355  O   VAL A 160     -12.153   0.322  -3.639  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.234   1.494  -1.239  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.326   0.618  -2.105  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.917   2.973  -1.493  1.00  0.00           C  
ATOM    359  H   VAL A 160     -11.424  -0.876  -1.033  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.270   1.954  -0.850  1.00  0.00           H  
ATOM    361  HB  VAL A 160      -9.988   1.291  -0.198  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -9.595   0.724  -3.153  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -8.290   0.925  -1.977  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.418  -0.425  -1.807  1.00  0.00           H  
ATOM    365 HG21 VAL A 160     -10.039   3.215  -2.548  1.00  0.00           H  
ATOM    366 HG22 VAL A 160     -10.572   3.610  -0.898  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -8.887   3.174  -1.202  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.672   2.482  -3.301  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -13.006   2.787  -4.684  1.00  0.00           C  
ATOM    370  C   GLN A 161     -11.737   3.312  -5.359  1.00  0.00           C  
ATOM    371  O   GLN A 161     -11.053   4.149  -4.777  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -14.141   3.820  -4.698  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -14.494   4.291  -6.115  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -15.733   5.180  -6.123  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -16.764   4.806  -6.670  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -15.648   6.365  -5.529  1.00  0.00           N  
ATOM    377  H   GLN A 161     -12.652   3.253  -2.652  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -13.354   1.887  -5.194  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.854   4.679  -4.094  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -14.690   3.420  -6.743  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -14.786   6.661  -5.076  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -16.460   6.964  -5.535  1.00  0.00           H  
ATOM    383  N   LYS A 162     -11.430   2.835  -6.572  1.00  0.00           N  
ATOM    384  CA  LYS A 162     -10.196   3.135  -7.302  1.00  0.00           C  
ATOM    385  C   LYS A 162      -9.779   4.608  -7.198  1.00  0.00           C  
ATOM    386  O   LYS A 162      -8.626   4.914  -6.908  1.00  0.00           O  
ATOM    387  CB  LYS A 162     -10.355   2.698  -8.766  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -9.038   2.818  -9.548  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -9.229   2.349 -10.996  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -7.904   2.341 -11.768  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -7.306   3.686 -11.861  1.00  0.00           N  
ATOM    392  H   LYS A 162     -12.045   2.146  -6.977  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -9.403   2.534  -6.864  1.00  0.00           H  
ATOM    394  HB3 LYS A 162     -11.120   3.307  -9.249  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -8.277   2.203  -9.067  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -9.944   3.001 -11.502  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -8.086   1.972 -12.779  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -7.092   4.032 -10.937  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -6.453   3.639 -12.402  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -7.952   4.315 -12.314  1.00  0.00           H  
ATOM    401  N   ASN A 163     -10.723   5.515  -7.461  1.00  0.00           N  
ATOM    402  CA  ASN A 163     -10.475   6.952  -7.477  1.00  0.00           C  
ATOM    403  C   ASN A 163     -10.019   7.468  -6.107  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.265   8.437  -6.030  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.753   7.676  -7.928  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -11.519   9.066  -8.529  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -12.155   9.416  -9.517  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -10.628   9.882  -7.974  1.00  0.00           N  
ATOM    409  H   ASN A 163     -11.645   5.181  -7.695  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.687   7.146  -8.208  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -12.446   7.763  -7.089  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -10.063   9.603  -7.177  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -10.501  10.790  -8.392  1.00  0.00           H  
ATOM    414  N   ASP A 164     -10.493   6.862  -5.016  1.00  0.00           N  
ATOM    415  CA  ASP A 164     -10.328   7.378  -3.662  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.945   7.028  -3.093  1.00  0.00           C  
ATOM    417  O   ASP A 164      -8.827   6.647  -1.931  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -11.462   6.836  -2.771  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -12.829   7.420  -3.110  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -13.299   7.172  -4.245  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -13.395   8.097  -2.225  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.990   5.985  -5.122  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.408   8.467  -3.683  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -11.260   7.092  -1.735  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.883   7.165  -3.889  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.533   6.797  -3.483  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.546   7.822  -4.034  1.00  0.00           C  
ATOM    428  O   VAL A 165      -5.531   8.067  -5.240  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -6.206   5.374  -3.976  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.788   4.987  -3.545  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -7.192   4.343  -3.412  1.00  0.00           C  
ATOM    432  H   VAL A 165      -8.008   7.560  -4.815  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.453   6.807  -2.395  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -6.262   5.345  -5.066  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -4.070   5.638  -4.038  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.684   5.094  -2.466  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.575   3.958  -3.833  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -6.862   3.335  -3.658  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -7.245   4.444  -2.329  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -8.182   4.489  -3.841  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.716   8.404  -3.165  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.644   9.310  -3.548  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.373   8.899  -2.801  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.158   9.300  -1.656  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.068  10.749  -3.238  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -2.925  11.740  -3.431  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -1.952  11.457  -4.122  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -3.033  12.914  -2.815  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.815   8.212  -2.169  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.445   9.245  -4.620  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.416  10.801  -2.208  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -3.845  13.135  -2.264  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -2.255  13.568  -2.860  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.541   8.071  -3.439  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.276   7.634  -2.870  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.808   8.650  -3.226  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.307   8.655  -4.350  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.082   6.215  -3.339  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.231   5.676  -2.487  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -1.104   5.254  -3.196  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.764   7.776  -4.379  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.373   7.593  -1.790  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.399   6.242  -4.380  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.562   4.716  -2.879  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       2.071   6.369  -2.489  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       0.875   5.544  -1.466  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.783   4.234  -3.404  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.513   5.302  -2.187  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.876   5.518  -3.914  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.165   9.514  -2.275  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.119  10.584  -2.491  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.525  10.121  -2.114  1.00  0.00           C  
ATOM    473  O   GLU A 168       3.734   9.562  -1.037  1.00  0.00           O  
ATOM    474  CB  GLU A 168       1.720  11.812  -1.665  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.313  12.290  -2.042  1.00  0.00           C  
ATOM    476  CD  GLU A 168      -0.057  13.604  -1.365  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       0.394  13.808  -0.217  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.801  14.377  -2.010  1.00  0.00           O  
ATOM    479  H   GLU A 168       0.788   9.419  -1.337  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.103  10.878  -3.543  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.435  12.613  -1.854  1.00  0.00           H  
ATOM    482  HG3 GLU A 168      -0.425  11.543  -1.752  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.483  10.387  -3.002  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.902  10.251  -2.734  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.558  11.521  -3.262  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.846  11.601  -4.452  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.476   9.043  -3.496  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.891   7.679  -3.182  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       4.733   7.252  -3.861  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       6.682   6.737  -2.498  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       4.409   5.885  -3.916  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       6.359   5.370  -2.553  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       5.244   4.942  -3.291  1.00  0.00           C  
ATOM    494  H   PHE A 169       4.226  10.819  -3.877  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.112  10.155  -1.666  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.551   9.016  -3.313  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       4.120   7.963  -4.400  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       7.574   7.054  -1.976  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       3.544   5.557  -4.476  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       6.992   4.646  -2.061  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       5.039   3.888  -3.391  1.00  0.00           H  
ATOM    502  N   SER A 170       6.892  12.494  -2.416  1.00  0.00           N  
ATOM    503  CA  SER A 170       7.669  13.652  -2.838  1.00  0.00           C  
ATOM    504  C   SER A 170       9.155  13.284  -2.803  1.00  0.00           C  
ATOM    505  O   SER A 170       9.966  13.990  -2.209  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.300  14.831  -1.927  1.00  0.00           C  
ATOM    507  OG  SER A 170       7.046  14.362  -0.615  1.00  0.00           O  
ATOM    508  H   SER A 170       6.655  12.454  -1.434  1.00  0.00           H  
ATOM    509  HA  SER A 170       7.433  13.936  -3.867  1.00  0.00           H  
ATOM    510  HB3 SER A 170       6.385  15.289  -2.307  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.835  15.114  -0.053  1.00  0.00           H  
ATOM    512  N   GLU A 171       9.497  12.143  -3.414  1.00  0.00           N  
ATOM    513  CA  GLU A 171      10.803  11.486  -3.408  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.204  10.940  -2.026  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.623   9.788  -1.908  1.00  0.00           O  
ATOM    516  CB  GLU A 171      11.870  12.402  -4.027  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.094  11.613  -4.506  1.00  0.00           C  
ATOM    518  CD  GLU A 171      13.986  12.454  -5.410  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      14.682  13.335  -4.861  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      13.944  12.204  -6.634  1.00  0.00           O  
ATOM    521  H   GLU A 171       8.765  11.683  -3.942  1.00  0.00           H  
ATOM    522  HA  GLU A 171      10.676  10.632  -4.067  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      12.194  13.147  -3.300  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.782  10.733  -5.064  1.00  0.00           H  
ATOM    525  N   LYS A 172      11.087  11.786  -0.999  1.00  0.00           N  
ATOM    526  CA  LYS A 172      11.453  11.579   0.393  1.00  0.00           C  
ATOM    527  C   LYS A 172      11.067  10.207   0.967  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.942   9.418   1.315  1.00  0.00           O  
ATOM    529  CB  LYS A 172      10.910  12.763   1.219  1.00  0.00           C  
ATOM    530  CG  LYS A 172       9.392  13.025   1.089  1.00  0.00           C  
ATOM    531  CD  LYS A 172       8.660  12.740   2.409  1.00  0.00           C  
ATOM    532  CE  LYS A 172       7.161  12.484   2.193  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       6.473  12.196   3.464  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.791  12.725  -1.231  1.00  0.00           H  
ATOM    535  HA  LYS A 172      12.540  11.646   0.448  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      11.423  13.658   0.863  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.950  12.454   0.271  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       8.796  13.590   3.081  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       7.021  11.630   1.529  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       5.512  11.926   3.281  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       6.936  11.435   3.941  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       6.486  13.015   4.055  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.769   9.952   1.135  1.00  0.00           N  
ATOM    544  CA  GLU A 173       9.205   8.809   1.838  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.834   8.532   1.217  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.401   9.280   0.341  1.00  0.00           O  
ATOM    547  CB  GLU A 173       9.060   9.098   3.342  1.00  0.00           C  
ATOM    548  CG  GLU A 173      10.377   9.465   4.042  1.00  0.00           C  
ATOM    549  CD  GLU A 173      10.185   9.682   5.541  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       9.165  10.308   5.900  1.00  0.00           O  
ATOM    551  OE2 GLU A 173      11.064   9.220   6.299  1.00  0.00           O  
ATOM    552  H   GLU A 173       9.089  10.576   0.728  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.845   7.938   1.694  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       8.672   8.212   3.836  1.00  0.00           H  
ATOM    555  HG3 GLU A 173      10.788  10.387   3.637  1.00  0.00           H  
ATOM    556  N   LEU A 174       7.145   7.491   1.689  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.807   7.150   1.222  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.792   7.855   2.126  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.964   7.890   3.346  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.653   5.621   1.280  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.206   5.103   1.237  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.496   5.467  -0.067  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.197   3.576   1.371  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.511   6.965   2.476  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.667   7.476   0.189  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.092   5.278   2.215  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.640   5.508   2.077  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       2.455   5.164   0.028  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       3.531   6.534  -0.268  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       3.949   4.935  -0.900  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       3.170   3.209   1.361  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       4.743   3.129   0.542  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       4.664   3.276   2.308  1.00  0.00           H  
ATOM    574  N   SER A 175       3.736   8.424   1.539  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.610   9.000   2.258  1.00  0.00           C  
ATOM    576  C   SER A 175       1.309   8.656   1.523  1.00  0.00           C  
ATOM    577  O   SER A 175       0.976   9.273   0.513  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.849  10.504   2.407  1.00  0.00           C  
ATOM    579  OG  SER A 175       4.020  10.710   3.182  1.00  0.00           O  
ATOM    580  H   SER A 175       3.713   8.507   0.525  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.543   8.574   3.255  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.993  10.970   2.898  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.398   9.848   3.407  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.581   7.648   2.016  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.606   7.117   1.362  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.856   7.814   1.893  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.293   7.502   2.999  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.678   5.604   1.599  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.853   7.228   2.901  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.544   7.269   0.291  1.00  0.00           H  
ATOM    591  HB1 ALA A 176       0.203   5.121   1.176  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -0.723   5.388   2.667  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -1.569   5.201   1.116  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.437   8.745   1.131  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.718   9.353   1.472  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.817   8.477   0.869  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.061   8.514  -0.339  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.779  10.796   0.951  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -2.754  11.739   1.603  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -2.800  13.094   0.890  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.041  11.964   3.093  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.066   8.950   0.206  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.863   9.378   2.551  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -4.780  11.192   1.120  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -1.750  11.328   1.490  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -2.570  12.957  -0.165  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -3.791  13.538   0.986  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -2.062  13.768   1.324  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -4.060  12.324   3.231  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -2.907  11.039   3.646  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -2.345  12.703   3.494  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.446   7.650   1.706  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.500   6.736   1.307  1.00  0.00           C  
ATOM    614  C   VAL A 178      -7.824   7.440   1.585  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.206   7.589   2.744  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.369   5.431   2.111  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.457   4.439   1.696  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -4.990   4.790   1.903  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.261   7.711   2.704  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.424   6.495   0.246  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.487   5.637   3.175  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -7.317   3.520   2.261  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -8.449   4.835   1.917  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -7.388   4.229   0.629  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.953   3.828   2.414  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.805   4.639   0.840  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -4.209   5.427   2.316  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.520   7.900   0.546  1.00  0.00           N  
ATOM    629  CA  LYS A 179      -9.805   8.540   0.748  1.00  0.00           C  
ATOM    630  C   LYS A 179     -10.840   7.455   1.052  1.00  0.00           C  
ATOM    631  O   LYS A 179     -10.725   6.319   0.593  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.186   9.443  -0.436  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -9.455  10.795  -0.416  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -7.961  10.683  -0.750  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -7.285  12.057  -0.784  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -7.325  12.714   0.535  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.276   7.613  -0.396  1.00  0.00           H  
ATOM    638  HA  LYS A 179      -9.737   9.191   1.615  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.256   9.650  -0.371  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -9.597  11.250   0.565  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -7.842  10.201  -1.723  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -7.768  12.695  -1.527  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -8.282  12.925   0.780  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -6.936  12.090   1.231  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -6.790  13.569   0.509  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.837   7.804   1.863  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.915   6.932   2.292  1.00  0.00           C  
ATOM    648  C   LEU A 180     -14.211   7.462   1.661  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.434   8.676   1.703  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -13.002   6.947   3.827  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -12.214   5.848   4.558  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.844   4.465   4.363  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -10.735   5.815   4.169  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.887   8.772   2.156  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.704   5.917   1.974  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -14.045   6.848   4.126  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -12.270   6.077   5.624  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -12.725   4.126   3.334  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -12.355   3.752   5.026  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -13.905   4.502   4.612  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.294   6.801   4.312  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.213   5.094   4.797  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -10.615   5.511   3.131  1.00  0.00           H  
ATOM    664  N   PRO A 181     -15.067   6.579   1.104  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.351   6.916   0.489  1.00  0.00           C  
ATOM    666  C   PRO A 181     -17.218   7.925   1.249  1.00  0.00           C  
ATOM    667  O   PRO A 181     -18.008   8.635   0.632  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -17.085   5.583   0.332  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.946   4.600   0.081  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.823   5.147   0.963  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.142   7.318  -0.504  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.806   5.606  -0.486  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.647   4.656  -0.967  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.871   4.932   0.474  1.00  0.00           H  
ATOM    675  N   SER A 182     -17.079   8.013   2.575  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.769   8.977   3.416  1.00  0.00           C  
ATOM    677  C   SER A 182     -17.338  10.430   3.148  1.00  0.00           C  
ATOM    678  O   SER A 182     -17.879  11.339   3.773  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.491   8.583   4.875  1.00  0.00           C  
ATOM    680  OG  SER A 182     -16.205   7.986   4.975  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.403   7.448   3.072  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.842   8.916   3.235  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -18.236   7.853   5.195  1.00  0.00           H  
ATOM    684  HG  SER A 182     -15.909   7.994   5.897  1.00  0.00           H  
ATOM    685  N   GLY A 183     -16.364  10.667   2.262  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.779  11.984   2.058  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.801  12.256   3.196  1.00  0.00           C  
ATOM    688  O   GLY A 183     -14.790  13.330   3.791  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.897   9.876   1.831  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.238  11.993   1.111  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.552  12.754   2.032  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.007  11.232   3.511  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -13.105  11.154   4.648  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.740  10.712   4.111  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.639  10.355   2.938  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.764  10.182   5.638  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.952   9.768   6.874  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -13.772   8.872   7.804  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -14.741   8.251   7.307  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -13.410   8.815   8.999  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.032  10.416   2.906  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.992  12.131   5.123  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -14.042   9.283   5.093  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -12.646  10.659   7.423  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.683  10.751   4.930  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.373  10.232   4.556  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.762   9.477   5.730  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.899   9.904   6.874  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.454  11.368   4.090  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.075  10.852   3.681  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -6.924  10.514   2.486  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -6.191  10.823   4.563  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.801  11.027   5.895  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.493   9.517   3.747  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.334  12.090   4.898  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.114   8.354   5.430  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.279   7.576   6.324  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.878   7.698   5.744  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.720   7.749   4.522  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.691   6.095   6.307  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.816   5.667   7.235  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.902   6.514   7.524  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.787   4.369   7.778  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.929   6.080   8.379  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -9.817   3.933   8.627  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -10.885   4.790   8.932  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -11.875   4.368   9.765  1.00  0.00           O  
ATOM    728  H   TYR A 186      -7.969   8.141   4.448  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.301   7.968   7.341  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -6.811   5.518   6.597  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.972   7.500   7.097  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.966   3.707   7.548  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.748   6.745   8.607  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -9.789   2.937   9.046  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -12.545   5.039   9.915  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.863   7.744   6.603  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.496   7.936   6.159  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.501   7.032   6.886  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.654   6.733   8.071  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.143   9.419   6.300  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.670   9.684   6.000  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -0.949  10.233   6.824  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.190   9.250   4.840  1.00  0.00           N  
ATOM    744  H   ASN A 187      -5.060   7.789   7.598  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.432   7.676   5.107  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.356   9.740   7.321  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.787   8.769   4.173  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.199   9.317   4.670  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.476   6.599   6.148  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.284   5.945   6.651  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.879   6.626   5.930  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.781   6.904   4.732  1.00  0.00           O  
ATOM    753  CB  LEU A 188      -0.339   4.438   6.355  1.00  0.00           C  
ATOM    754  CG  LEU A 188       0.946   3.679   6.741  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.206   3.696   8.253  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       0.839   2.224   6.280  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.422   6.891   5.178  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.200   6.114   7.725  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.507   4.305   5.286  1.00  0.00           H  
ATOM    760  HG  LEU A 188       1.805   4.118   6.233  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       0.360   3.260   8.782  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       2.101   3.111   8.471  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       1.371   4.713   8.606  1.00  0.00           H  
ATOM    764 HD21 LEU A 188      -0.006   1.735   6.765  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       0.705   2.190   5.198  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       1.753   1.687   6.533  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.959   6.915   6.654  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.220   7.359   6.085  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.252   6.300   6.446  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.082   5.627   7.462  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.605   8.740   6.625  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.500   9.770   6.360  1.00  0.00           C  
ATOM    773  CD  LYS A 189       3.002  11.185   6.664  1.00  0.00           C  
ATOM    774  CE  LYS A 189       1.876  12.200   6.443  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       2.338  13.577   6.688  1.00  0.00           N  
ATOM    776  H   LYS A 189       2.011   6.596   7.611  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.151   7.401   5.002  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.523   9.058   6.127  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.635   9.547   6.988  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.839  11.419   6.002  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       1.046  11.983   7.119  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       3.093  13.802   6.056  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       1.574  14.221   6.535  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       2.660  13.665   7.641  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.273   6.113   5.607  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.227   5.029   5.794  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.636   5.503   5.450  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.888   5.973   4.337  1.00  0.00           O  
ATOM    789  CB  LEU A 190       5.804   3.816   4.956  1.00  0.00           C  
ATOM    790  CG  LEU A 190       6.292   2.498   5.566  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.420   2.082   6.760  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       6.242   1.396   4.506  1.00  0.00           C  
ATOM    793  H   LEU A 190       5.363   6.709   4.787  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.228   4.748   6.846  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       6.225   3.920   3.959  1.00  0.00           H  
ATOM    796  HG  LEU A 190       7.327   2.618   5.887  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       5.764   1.123   7.143  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       5.477   2.811   7.566  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       4.380   1.980   6.447  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       6.576   0.454   4.939  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       5.223   1.276   4.138  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       6.901   1.655   3.678  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.543   5.396   6.425  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.890   5.922   6.341  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.743   4.975   5.501  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.420   4.098   6.033  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.473   6.096   7.755  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.668   7.057   8.652  1.00  0.00           C  
ATOM    809  CD  GLU A 191       8.340   6.497   9.166  1.00  0.00           C  
ATOM    810  OE1 GLU A 191       8.197   5.253   9.167  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       7.482   7.327   9.535  1.00  0.00           O  
ATOM    812  H   GLU A 191       8.268   4.983   7.309  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.866   6.900   5.861  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      11.476   6.510   7.641  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       9.476   7.982   8.109  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.717   5.171   4.183  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.527   4.399   3.256  1.00  0.00           C  
ATOM    818  C   LEU A 192      13.008   4.527   3.628  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.482   5.643   3.830  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.302   4.901   1.823  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.832   4.923   1.371  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.773   5.426  -0.073  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.166   3.545   1.460  1.00  0.00           C  
ATOM    824  H   LEU A 192      10.089   5.876   3.826  1.00  0.00           H  
ATOM    825  HA  LEU A 192      11.233   3.351   3.323  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.876   4.268   1.147  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.264   5.615   1.990  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      10.218   6.419  -0.141  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.324   4.747  -0.722  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       8.736   5.481  -0.401  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       8.155   3.599   1.054  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       9.737   2.818   0.884  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       9.098   3.223   2.498  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.726   3.399   3.711  1.00  0.00           N  
ATOM    835  CA  LEU A 193      15.160   3.343   4.009  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.948   4.463   3.321  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.782   5.101   3.961  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.725   1.956   3.649  1.00  0.00           C  
ATOM    839  CG  LEU A 193      17.267   1.869   3.705  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.846   2.128   5.101  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.737   0.486   3.250  1.00  0.00           C  
ATOM    842  H   LEU A 193      13.218   2.522   3.696  1.00  0.00           H  
ATOM    843  HA  LEU A 193      15.265   3.482   5.083  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.412   1.714   2.634  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.702   2.591   3.014  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      17.573   1.314   5.768  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      18.933   2.172   5.038  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      17.489   3.070   5.512  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      18.823   0.418   3.323  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      17.289  -0.290   3.871  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      17.453   0.334   2.211  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.704   4.697   2.027  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.259   5.842   1.321  1.00  0.00           C  
ATOM    854  C   HIS A 194      15.202   6.380   0.350  1.00  0.00           C  
ATOM    855  O   HIS A 194      14.335   5.606  -0.063  1.00  0.00           O  
ATOM    856  CB  HIS A 194      17.586   5.451   0.644  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.490   4.490  -0.517  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      16.931   4.762  -1.746  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      18.188   3.317  -0.642  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      17.268   3.766  -2.580  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      18.031   2.856  -1.955  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.971   4.190   1.551  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.466   6.622   2.056  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      18.241   5.020   1.403  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      16.378   5.575  -1.995  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      18.812   2.863   0.115  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      16.975   3.712  -3.616  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.251   7.676  -0.011  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.334   8.285  -0.970  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.335   7.545  -2.308  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.303   6.861  -2.646  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.791   9.740  -1.120  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.233   9.740  -0.621  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.202   8.670   0.464  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.320   8.277  -0.570  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.189  10.371  -0.470  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      16.541  10.715  -0.238  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      15.824   9.099   1.393  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.241   7.672  -3.065  1.00  0.00           N  
ATOM    880  CA  ILE A 196      12.986   6.870  -4.258  1.00  0.00           C  
ATOM    881  C   ILE A 196      12.343   7.757  -5.328  1.00  0.00           C  
ATOM    882  O   ILE A 196      11.471   8.566  -5.023  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.148   5.640  -3.849  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      12.210   4.466  -4.845  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      10.711   6.003  -3.449  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      11.353   4.594  -6.106  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.508   8.314  -2.765  1.00  0.00           H  
ATOM    888  HA  ILE A 196      13.940   6.514  -4.648  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.619   5.246  -2.947  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.875   3.572  -4.320  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      10.171   6.456  -4.277  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      10.179   5.105  -3.139  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      10.724   6.709  -2.618  1.00  0.00           H  
ATOM    894 HD11 ILE A 196      11.729   5.369  -6.766  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      11.378   3.648  -6.642  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.319   4.802  -5.847  1.00  0.00           H  
ATOM    897  N   ILE A 197      12.809   7.649  -6.576  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.370   8.493  -7.683  1.00  0.00           C  
ATOM    899  C   ILE A 197      10.838   8.424  -7.834  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.300   7.334  -8.044  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.104   8.060  -8.972  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      14.622   8.283  -8.815  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      12.582   8.828 -10.195  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.430   7.844 -10.039  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.506   6.948  -6.766  1.00  0.00           H  
ATOM    906  HA  ILE A 197      12.690   9.506  -7.444  1.00  0.00           H  
ATOM    907  HB  ILE A 197      12.919   6.997  -9.140  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      14.992   7.709  -7.966  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      11.515   8.664 -10.321  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      12.775   9.895 -10.077  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      13.064   8.475 -11.106  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      15.266   8.522 -10.876  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      16.491   7.864  -9.792  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      15.152   6.830 -10.329  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.108   9.555  -7.770  1.00  0.00           N  
ATOM    916  CA  PRO A 198       8.653   9.540  -7.835  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.146   8.914  -9.136  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.188   8.147  -9.120  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.189  10.985  -7.645  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.431  11.842  -7.889  1.00  0.00           C  
ATOM    921  CD  PRO A 198      10.604  10.909  -7.588  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.271   8.953  -7.000  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.878  11.110  -6.610  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.436  12.727  -7.248  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      10.912  11.035  -6.550  1.00  0.00           H  
ATOM    926  N   GLU A 199       8.822   9.172 -10.259  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.479   8.583 -11.548  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.606   7.050 -11.559  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.230   6.425 -12.550  1.00  0.00           O  
ATOM    930  CB  GLU A 199       9.331   9.198 -12.673  1.00  0.00           C  
ATOM    931  CG  GLU A 199       9.086  10.701 -12.897  1.00  0.00           C  
ATOM    932  CD  GLU A 199       9.645  11.605 -11.800  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      10.581  11.154 -11.104  1.00  0.00           O  
ATOM    934  OE2 GLU A 199       9.113  12.727 -11.663  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.609   9.810 -10.221  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.433   8.816 -11.756  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       9.061   8.692 -13.601  1.00  0.00           H  
ATOM    938  HG3 GLU A 199       8.016  10.881 -12.997  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.156   6.430 -10.509  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.207   4.980 -10.353  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.441   4.536  -9.103  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.662   3.425  -8.622  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.670   4.532 -10.274  1.00  0.00           C  
ATOM    944  CG  GLN A 200      11.505   4.936 -11.498  1.00  0.00           C  
ATOM    945  CD  GLN A 200      11.156   4.126 -12.745  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      11.867   3.189 -13.088  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      10.076   4.467 -13.440  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.485   6.975  -9.718  1.00  0.00           H  
ATOM    949  HA  GLN A 200       8.725   4.472 -11.187  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.690   3.448 -10.164  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.552   4.743 -11.260  1.00  0.00           H  
ATOM    952 HE21 GLN A 200       9.467   5.226 -13.140  1.00  0.00           H  
ATOM    953 HE22 GLN A 200       9.851   3.937 -14.266  1.00  0.00           H  
ATOM    954  N   SER A 201       7.551   5.392  -8.589  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.750   5.150  -7.400  1.00  0.00           C  
ATOM    956  C   SER A 201       5.277   5.152  -7.815  1.00  0.00           C  
ATOM    957  O   SER A 201       4.788   6.161  -8.316  1.00  0.00           O  
ATOM    958  CB  SER A 201       7.042   6.262  -6.390  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.435   6.419  -6.196  1.00  0.00           O  
ATOM    960  H   SER A 201       7.390   6.284  -9.049  1.00  0.00           H  
ATOM    961  HA  SER A 201       7.004   4.196  -6.939  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.596   5.990  -5.439  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.872   6.618  -7.034  1.00  0.00           H  
ATOM    964  N   THR A 202       4.572   4.029  -7.667  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.238   3.854  -8.226  1.00  0.00           C  
ATOM    966  C   THR A 202       2.402   2.909  -7.358  1.00  0.00           C  
ATOM    967  O   THR A 202       2.831   2.490  -6.282  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.371   3.380  -9.684  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.101   3.306 -10.304  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.072   2.018  -9.781  1.00  0.00           C  
ATOM    971  H   THR A 202       4.981   3.222  -7.203  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.717   4.812  -8.226  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.969   4.108 -10.236  1.00  0.00           H  
ATOM    974  HG1 THR A 202       1.831   4.191 -10.570  1.00  0.00           H  
ATOM    975 HG21 THR A 202       4.166   1.738 -10.831  1.00  0.00           H  
ATOM    976 HG22 THR A 202       5.069   2.069  -9.341  1.00  0.00           H  
ATOM    977 HG23 THR A 202       3.494   1.253  -9.264  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.190   2.586  -7.815  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.255   1.736  -7.103  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.831   1.216  -8.041  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.083   1.808  -9.088  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.366   2.500  -5.922  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.214   3.702  -6.306  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.608   4.951  -6.541  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.614   3.582  -6.389  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.400   6.087  -6.794  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.404   4.713  -6.664  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.800   5.970  -6.842  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.933   2.871  -8.756  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.814   0.878  -6.736  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.428   2.840  -5.259  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.466   5.052  -6.507  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.088   2.623  -6.248  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.931   7.047  -6.956  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.478   4.622  -6.733  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.415   6.841  -7.029  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.485   0.125  -7.637  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.687  -0.415  -8.249  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.686  -0.659  -7.118  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.307  -1.162  -6.059  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.349  -1.711  -8.997  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -3.546  -2.232  -9.805  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -3.186  -3.550 -10.499  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -4.395  -4.087 -11.273  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -4.080  -5.360 -11.944  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.173  -0.335  -6.786  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -3.101   0.310  -8.952  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -2.030  -2.468  -8.278  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -3.819  -1.488 -10.556  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -2.879  -4.282  -9.750  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -4.701  -3.360 -12.028  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -4.895  -5.691 -12.441  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -3.323  -5.222 -12.600  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -3.806  -6.049 -11.257  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.951  -0.289  -7.325  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -6.002  -0.433  -6.330  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.785  -1.709  -6.638  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.472  -1.770  -7.655  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.905   0.812  -6.337  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -7.894   0.736  -5.171  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.081   2.101  -6.216  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -5.209   0.095  -8.220  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.563  -0.511  -5.337  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.464   0.858  -7.271  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -7.363   0.505  -4.247  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.409   1.686  -5.045  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.636  -0.038  -5.365  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.455   2.062  -5.325  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.451   2.235  -7.095  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -6.748   2.961  -6.148  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.689  -2.726  -5.775  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.404  -3.988  -5.944  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.758  -3.945  -5.218  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -9.458  -4.950  -5.150  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.542  -5.159  -5.438  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -5.350  -5.516  -6.345  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -4.288  -4.412  -6.430  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.689  -6.787  -5.799  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -6.141  -2.621  -4.925  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.614  -4.167  -6.999  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -7.177  -6.045  -5.391  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -5.715  -5.731  -7.350  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -4.652  -3.585  -7.034  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -4.033  -4.055  -5.433  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -3.392  -4.801  -6.913  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -5.418  -7.597  -5.751  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.871  -7.092  -6.453  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -4.297  -6.596  -4.801  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.131  -2.795  -4.644  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.388  -2.557  -3.940  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.409  -3.209  -2.555  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.836  -2.584  -1.588  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.613  -2.921  -4.791  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -12.775  -2.333  -4.236  1.00  0.00           O  
ATOM   1055  H   SER A 207      -8.478  -2.030  -4.667  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.421  -1.481  -3.785  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -11.750  -4.003  -4.832  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -12.618  -1.386  -4.101  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.902  -4.434  -2.428  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.715  -5.079  -1.139  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.458  -4.524  -0.462  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.365  -4.510   0.765  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.556  -6.583  -1.388  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.678  -6.774  -2.484  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.909  -7.221  -1.716  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.610  -4.962  -3.248  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.577  -4.913  -0.492  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -9.148  -7.061  -0.494  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.646  -7.710  -2.699  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -11.596  -7.076  -0.881  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.334  -6.769  -2.613  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -10.783  -8.291  -1.881  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.479  -4.106  -1.264  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -6.214  -3.570  -0.807  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.629  -2.674  -1.897  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -6.001  -2.805  -3.065  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -5.291  -4.742  -0.431  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -5.048  -5.723  -1.590  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.584  -7.080  -1.048  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -4.069  -7.969  -2.185  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -3.579  -9.262  -1.677  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.609  -4.142  -2.266  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.399  -2.955   0.074  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.762  -5.289   0.387  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -4.299  -5.299  -2.259  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -5.423  -7.569  -0.550  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -3.245  -7.470  -2.696  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -3.242  -9.821  -2.449  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -2.823  -9.106  -1.025  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -4.330  -9.753  -1.211  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.712  -1.778  -1.526  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.900  -1.029  -2.477  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.548  -1.731  -2.513  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.926  -1.894  -1.464  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.739   0.442  -2.055  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.096   1.147  -1.892  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -2.895   1.191  -3.100  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -4.972   2.382  -0.996  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.470  -1.712  -0.542  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.351  -1.048  -3.468  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.215   0.468  -1.101  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.821   0.482  -1.428  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.396   1.170  -4.069  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.743   2.228  -2.805  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -1.915   0.729  -3.207  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -5.931   2.896  -0.955  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.687   2.079   0.012  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -4.223   3.071  -1.379  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -2.102  -2.147  -3.698  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.765  -2.675  -3.912  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.090  -1.533  -4.448  1.00  0.00           C  
ATOM   1112  O   GLU A 211      -0.026  -1.165  -5.614  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.833  -3.855  -4.890  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -1.448  -5.097  -4.222  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.417  -5.959  -3.498  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211       0.514  -5.372  -2.905  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -0.591  -7.196  -3.535  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.644  -1.927  -4.528  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.330  -3.023  -2.976  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.170  -4.095  -5.249  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -1.907  -5.714  -4.994  1.00  0.00           H  
ATOM   1122  N   ILE A 212       0.913  -0.948  -3.583  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.856   0.105  -3.905  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.133  -0.586  -4.379  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.506  -1.607  -3.804  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.093   0.962  -2.648  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.760   1.520  -2.112  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       3.099   2.085  -2.928  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.908   2.266  -0.786  1.00  0.00           C  
ATOM   1130  H   ILE A 212       0.992  -1.337  -2.649  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.460   0.744  -4.685  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.516   0.319  -1.883  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.069   0.702  -1.917  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       2.693   2.772  -3.669  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       3.325   2.630  -2.014  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       4.037   1.672  -3.299  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212      -0.084   2.529  -0.415  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       1.404   1.626  -0.056  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       1.479   3.180  -0.922  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.803  -0.056  -5.405  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.089  -0.567  -5.858  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.037   0.600  -6.083  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.624   1.645  -6.584  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.925  -1.419  -7.124  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.248  -2.077  -7.564  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.070  -1.280  -8.597  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.380  -1.315  -9.965  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.252  -0.769 -11.018  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.492   0.828  -5.802  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.513  -1.196  -5.080  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.496  -0.816  -7.923  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.012  -3.051  -7.997  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.059  -1.743  -8.678  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.458  -0.734  -9.935  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       6.761  -0.767 -11.900  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       7.530   0.174 -10.783  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       8.073  -1.358 -11.096  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.307   0.414  -5.725  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.348   1.393  -5.957  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.576   0.665  -6.509  1.00  0.00           C  
ATOM   1161  O   LEU A 214      10.081  -0.261  -5.870  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.600   2.234  -4.694  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.761   1.443  -3.382  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.575   2.257  -2.371  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.419   1.093  -2.709  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.574  -0.464  -5.283  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       8.015   2.085  -6.724  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.775   2.940  -4.582  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.330   0.543  -3.594  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       9.703   1.686  -1.452  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214      10.561   2.479  -2.776  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.057   3.189  -2.144  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.838   1.998  -2.532  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       6.816   0.408  -3.302  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.611   0.608  -1.754  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.004   1.027  -7.725  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.140   0.401  -8.395  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.394   1.187  -8.025  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.554   2.329  -8.456  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      10.918   0.350  -9.917  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      11.858  -0.659 -10.602  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.481  -0.149 -11.911  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      13.787   0.633 -11.702  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      13.566   1.970 -11.129  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.570   1.836  -8.171  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.236  -0.626  -8.050  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.053   1.335 -10.349  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.255  -1.532 -10.854  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      11.762   0.452 -12.473  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      14.268   0.769 -12.672  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      14.453   2.443 -11.034  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      12.965   2.499 -11.748  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      13.135   1.901 -10.216  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.268   0.609  -7.202  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.421   1.316  -6.667  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.348   1.763  -7.808  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.497   1.031  -8.786  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.142   0.413  -5.660  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.243   0.138  -4.445  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      14.824  -0.945  -3.528  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.630  -2.348  -4.113  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      15.044  -3.381  -3.154  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.152  -0.369  -6.954  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.030   2.186  -6.140  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.055   0.901  -5.316  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.247  -0.172  -4.762  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.306  -0.899  -2.571  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      15.234  -2.459  -5.012  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      14.518  -3.289  -2.297  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      14.883  -4.301  -3.548  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      16.032  -3.262  -2.960  1.00  0.00           H  
ATOM   1212  N   PRO A 217      15.961   2.957  -7.711  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      16.820   3.505  -8.753  1.00  0.00           C  
ATOM   1214  C   PRO A 217      17.995   2.574  -9.047  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.317   2.344 -10.210  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.276   4.877  -8.243  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      17.102   4.789  -6.726  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.890   3.871  -6.584  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.244   3.636  -9.671  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      16.598   5.638  -8.629  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      16.936   5.767  -6.271  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.977   4.462  -6.674  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.623   2.041  -7.994  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.598   0.971  -8.098  1.00  0.00           C  
ATOM   1225  C   GLU A 218      18.930  -0.293  -7.571  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.174  -0.244  -6.600  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.860   1.318  -7.295  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      21.940   0.225  -7.323  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      22.392  -0.127  -8.739  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      21.736  -1.008  -9.339  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      23.375   0.496  -9.196  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.255   2.224  -7.074  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.875   0.825  -9.144  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.575   1.485  -6.258  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.577  -0.677  -6.829  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.234  -1.426  -8.198  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.721  -2.721  -7.799  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.477  -3.208  -6.563  1.00  0.00           C  
ATOM   1239  O   ALA A 219      20.285  -4.128  -6.657  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.864  -3.679  -8.981  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.945  -1.395  -8.921  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.662  -2.632  -7.556  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      19.915  -3.760  -9.261  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      18.478  -4.661  -8.710  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      18.299  -3.291  -9.829  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.232  -2.571  -5.415  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.773  -2.988  -4.131  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.637  -3.421  -3.204  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.773  -2.624  -2.844  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.678  -1.901  -3.520  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      20.021  -0.518  -3.395  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.194  -2.363  -2.149  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.572  -1.800  -5.435  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.422  -3.853  -4.276  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.541  -1.791  -4.180  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      19.172  -0.546  -2.714  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      20.751   0.192  -3.006  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.687  -0.165  -4.369  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.616  -3.367  -2.227  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.965  -1.680  -1.797  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      20.383  -2.384  -1.420  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.656  -4.690  -2.798  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.802  -5.217  -1.751  1.00  0.00           C  
ATOM   1264  C   ARG A 221      18.067  -4.427  -0.466  1.00  0.00           C  
ATOM   1265  O   ARG A 221      19.155  -4.503   0.101  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      18.108  -6.709  -1.596  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      17.113  -7.437  -0.681  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      17.230  -8.954  -0.881  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      18.617  -9.417  -0.731  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      19.251  -9.603   0.436  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      18.590  -9.499   1.592  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      20.558  -9.880   0.444  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.348  -5.312  -3.202  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.762  -5.113  -2.059  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      19.128  -6.823  -1.220  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      16.095  -7.134  -0.929  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      16.906  -9.196  -1.895  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      19.142  -9.529  -1.588  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      17.601  -9.303   1.586  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      19.091  -9.508   2.475  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      21.063  -9.962  -0.427  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      21.051  -9.999   1.316  1.00  0.00           H  
ATOM   1283  N   TRP A 222      17.077  -3.659  -0.011  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      17.147  -2.898   1.228  1.00  0.00           C  
ATOM   1285  C   TRP A 222      17.181  -3.836   2.432  1.00  0.00           C  
ATOM   1286  O   TRP A 222      17.699  -3.465   3.485  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.931  -1.967   1.322  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.850  -0.824   0.355  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.830  -0.416  -0.485  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.753   0.123   0.174  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.425   0.725  -1.141  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      15.149   1.099  -0.785  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.465   0.266   0.736  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.313   2.156  -1.174  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.619   1.324   0.352  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.038   2.265  -0.603  1.00  0.00           C  
ATOM   1297  H   TRP A 222      16.175  -3.718  -0.465  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      18.062  -2.303   1.249  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      15.906  -1.540   2.325  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.801  -0.874  -0.595  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      17.042   1.252  -1.756  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.129  -0.455   1.466  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.626   2.872  -1.918  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.636   1.412   0.784  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.381   3.070  -0.901  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.581  -5.024   2.295  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.317  -5.993   3.350  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.195  -5.462   4.240  1.00  0.00           C  
ATOM   1309  O   GLU A 223      14.130  -6.064   4.341  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.570  -6.364   4.170  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      18.832  -6.545   3.315  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      19.902  -7.341   4.058  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.593  -6.721   4.894  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      19.995  -8.560   3.788  1.00  0.00           O  
ATOM   1315  H   GLU A 223      16.092  -5.174   1.418  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      15.961  -6.901   2.862  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      17.353  -7.297   4.694  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      19.244  -5.568   3.069  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.456  -4.317   4.868  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.520  -3.561   5.674  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.591  -2.753   4.761  1.00  0.00           C  
ATOM   1322  O   LYS A 224      13.675  -2.835   3.532  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      15.336  -2.638   6.596  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.352  -3.429   7.441  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      17.813  -3.077   7.115  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      18.205  -1.682   7.614  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      19.597  -1.359   7.252  1.00  0.00           N  
ATOM   1328  H   LYS A 224      16.350  -3.883   4.675  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.922  -4.241   6.283  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.661  -2.112   7.269  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      16.212  -4.498   7.279  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.974  -3.142   6.038  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      18.111  -1.637   8.701  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      20.224  -2.032   7.670  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      19.699  -1.384   6.247  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      19.827  -0.434   7.587  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.727  -1.943   5.376  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.881  -0.976   4.696  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.715   0.268   5.567  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.068   1.368   5.138  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.537  -1.629   4.341  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.492  -0.652   3.777  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225      10.039   0.157   2.600  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       8.268  -1.438   3.299  1.00  0.00           C  
ATOM   1345  H   LEU A 225      12.681  -1.982   6.389  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.373  -0.666   3.774  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225      10.121  -2.097   5.233  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.169   0.038   4.557  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       9.223   0.689   2.113  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.766   0.887   2.949  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225      10.514  -0.512   1.886  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.852  -2.001   4.129  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.508  -0.752   2.935  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       8.546  -2.124   2.498  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.174   0.098   6.780  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      10.802   1.211   7.645  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.049   1.734   8.355  1.00  0.00           C  
ATOM   1358  O   GLU A 226      12.240   1.485   9.546  1.00  0.00           O  
ATOM   1359  CB  GLU A 226       9.730   0.787   8.663  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.419   0.308   8.021  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       8.467  -1.110   7.458  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       9.334  -1.888   7.911  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       7.633  -1.393   6.575  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.035  -0.848   7.124  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.388   2.012   7.034  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226       9.496   1.667   9.267  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.150   0.994   7.223  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.924   2.414   7.619  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.246   2.782   8.095  1.00  0.00           C  
ATOM   1370  C   GLY A 227      15.058   1.510   8.334  1.00  0.00           C  
ATOM   1371  O   GLY A 227      15.824   1.093   7.472  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.660   2.629   6.657  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.739   3.395   7.343  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      14.168   3.359   9.018  1.00  0.00           H  
ATOM   1375  N   GLN A 228      14.854   0.876   9.493  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.445  -0.412   9.839  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.402  -1.465  10.231  1.00  0.00           C  
ATOM   1378  O   GLN A 228      14.767  -2.611  10.477  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      16.531  -0.236  10.907  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      15.981   0.320  12.228  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      17.071   0.391  13.292  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      17.495   1.469  13.690  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      17.534  -0.762  13.766  1.00  0.00           N  
ATOM   1384  H   GLN A 228      14.124   1.253  10.086  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      15.937  -0.819   8.959  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      17.296   0.442  10.525  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      15.176  -0.312  12.601  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      17.172  -1.640  13.427  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      18.257  -0.735  14.469  1.00  0.00           H  
ATOM   1390  N   GLY A 229      13.114  -1.115  10.278  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      12.062  -2.111  10.424  1.00  0.00           C  
ATOM   1392  C   GLY A 229      11.934  -2.916   9.130  1.00  0.00           C  
ATOM   1393  O   GLY A 229      11.632  -4.125   9.230  1.00  0.00           O  
ATOM   1394  H   GLY A 229      12.834  -0.169  10.055  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      12.290  -2.779  11.255  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      11.117  -1.613  10.630  1.00  0.00           H  
TER    1397      GLY A 229                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A 138      -5.508   5.396  13.702  1.00  0.00           N  
ATOM      2  CA  SER A 138      -4.121   4.901  13.745  1.00  0.00           C  
ATOM      3  C   SER A 138      -3.651   4.451  12.360  1.00  0.00           C  
ATOM      4  O   SER A 138      -3.465   3.260  12.122  1.00  0.00           O  
ATOM      5  CB  SER A 138      -4.007   3.772  14.774  1.00  0.00           C  
ATOM      6  OG  SER A 138      -4.513   4.237  16.013  1.00  0.00           O  
ATOM      7  H   SER A 138      -5.792   5.586  14.654  1.00  0.00           H  
ATOM      8  HA  SER A 138      -3.479   5.717  14.080  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -2.962   3.477  14.878  1.00  0.00           H  
ATOM     10  HG  SER A 138      -4.457   3.531  16.663  1.00  0.00           H  
ATOM     11  N   LYS A 139      -3.459   5.414  11.452  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -3.122   5.155  10.059  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.144   4.189   9.443  1.00  0.00           C  
ATOM     14  O   LYS A 139      -5.341   4.361   9.660  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -1.652   4.711   9.932  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -0.725   5.729  10.613  1.00  0.00           C  
ATOM     17  CD  LYS A 139       0.713   5.678  10.083  1.00  0.00           C  
ATOM     18  CE  LYS A 139       1.335   4.280  10.173  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       2.774   4.314   9.855  1.00  0.00           N  
ATOM     20  H   LYS A 139      -3.658   6.367  11.712  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -3.232   6.099   9.523  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -1.396   4.649   8.875  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -0.729   5.558  11.691  1.00  0.00           H  
ATOM     24  HD3 LYS A 139       1.314   6.379  10.665  1.00  0.00           H  
ATOM     25  HE3 LYS A 139       0.836   3.606   9.476  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       3.257   4.881  10.537  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       3.152   3.379   9.876  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       2.933   4.715   8.936  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.701   3.205   8.656  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.527   2.101   8.189  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.653   0.843   8.163  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.430   0.957   8.082  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -5.191   2.453   6.844  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -6.050   1.280   6.345  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -4.162   2.891   5.794  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -7.106   1.693   5.317  1.00  0.00           C  
ATOM     37  H   ILE A 140      -2.708   3.072   8.525  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.316   1.928   8.923  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.855   3.296   7.028  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.593   0.848   7.187  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -4.668   3.217   4.887  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -3.575   3.734   6.159  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -3.492   2.064   5.560  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -7.628   0.793   4.996  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -7.825   2.376   5.767  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -6.661   2.174   4.449  1.00  0.00           H  
ATOM     47  N   LYS A 141      -4.265  -0.340   8.266  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.556  -1.611   8.247  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.861  -1.823   6.899  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.408  -1.493   5.845  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -4.536  -2.757   8.527  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -5.144  -2.666   9.933  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -6.084  -3.857  10.168  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -6.778  -3.775  11.532  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -5.821  -3.874  12.647  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.272  -0.367   8.282  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.801  -1.594   9.035  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -3.999  -3.704   8.439  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -5.706  -1.737  10.037  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -5.521  -4.790  10.098  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -7.490  -4.600  11.614  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -5.311  -4.744  12.583  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -5.172  -3.102  12.609  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -6.320  -3.845  13.526  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.657  -2.396   6.928  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.900  -2.723   5.736  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.005  -3.916   6.033  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.232  -4.254   7.194  1.00  0.00           O  
ATOM     69  CB  TYR A 142      -0.077  -1.507   5.286  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.106  -1.189   6.184  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       0.907  -0.533   7.413  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.390  -1.657   5.844  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       1.989  -0.335   8.291  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.470  -1.456   6.720  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       3.268  -0.801   7.944  1.00  0.00           C  
ATOM     76  OH  TYR A 142       4.323  -0.617   8.788  1.00  0.00           O  
ATOM     77  H   TYR A 142      -1.253  -2.708   7.801  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.595  -3.003   4.944  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.726  -0.632   5.229  1.00  0.00           H  
ATOM     80  HD1 TYR A 142      -0.076  -0.183   7.688  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.547  -2.192   4.922  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       1.823   0.172   9.230  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.453  -1.814   6.454  1.00  0.00           H  
ATOM     84  HH  TYR A 142       4.083  -0.184   9.610  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.538  -4.514   4.971  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.605  -5.503   4.973  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.551  -5.070   3.854  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.249  -4.104   3.156  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.040  -6.909   4.732  1.00  0.00           C  
ATOM     90  CG  ASP A 143       0.169  -7.370   5.896  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       0.746  -7.960   6.834  1.00  0.00           O  
ATOM     92  OD2 ASP A 143      -1.056  -7.130   5.822  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.305  -4.131   4.058  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.149  -5.480   5.919  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       1.860  -7.619   4.622  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.687  -5.738   3.655  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.602  -5.369   2.585  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.443  -6.573   2.184  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.467  -7.575   2.899  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.486  -4.192   3.022  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.610  -4.536   3.952  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.484  -4.864   5.256  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       8.039  -4.599   3.658  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.729  -5.125   5.788  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.729  -4.970   4.849  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.825  -4.363   2.508  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144      10.125  -5.097   4.900  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.227  -4.458   2.556  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.879  -4.827   3.746  1.00  0.00           C  
ATOM    110  H   TRP A 144       3.925  -6.561   4.193  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.023  -5.075   1.708  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       4.871  -3.419   3.484  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.551  -4.917   5.798  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.861  -5.388   6.753  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.342  -4.078   1.585  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.616  -5.381   5.819  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.805  -4.216   1.676  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.958  -4.880   3.783  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.134  -6.458   1.051  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.095  -7.427   0.559  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.029  -6.704  -0.410  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.861  -5.510  -0.665  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.374  -8.609  -0.107  1.00  0.00           C  
ATOM    124  CG  TYR A 145       5.634  -8.274  -1.390  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       4.312  -7.791  -1.344  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       6.253  -8.495  -2.636  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       3.603  -7.560  -2.536  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       5.549  -8.248  -3.825  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       4.220  -7.796  -3.777  1.00  0.00           C  
ATOM    130  OH  TYR A 145       3.547  -7.587  -4.943  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.064  -5.592   0.515  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.687  -7.797   1.398  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.666  -9.039   0.604  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       3.835  -7.604  -0.393  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       7.265  -8.869  -2.687  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       2.589  -7.189  -2.492  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       6.023  -8.420  -4.780  1.00  0.00           H  
ATOM    138  HH  TYR A 145       2.628  -7.323  -4.815  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.009  -7.414  -0.970  1.00  0.00           N  
ATOM    140  CA  GLN A 146       9.875  -6.842  -1.980  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.517  -7.937  -2.816  1.00  0.00           C  
ATOM    142  O   GLN A 146      10.343  -9.127  -2.560  1.00  0.00           O  
ATOM    143  CB  GLN A 146      10.947  -5.946  -1.337  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.072  -6.729  -0.651  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.087  -5.774  -0.046  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      13.898  -5.175  -0.751  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.055  -5.631   1.271  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.107  -8.405  -0.792  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.261  -6.239  -2.649  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      10.480  -5.282  -0.610  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.610  -7.346  -1.370  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      12.398  -6.150   1.831  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.772  -5.068   1.715  1.00  0.00           H  
ATOM    154  N   THR A 147      11.292  -7.478  -3.786  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.223  -8.203  -4.617  1.00  0.00           C  
ATOM    156  C   THR A 147      13.514  -7.376  -4.556  1.00  0.00           C  
ATOM    157  O   THR A 147      13.526  -6.304  -3.948  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.643  -8.263  -6.036  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.372  -6.953  -6.482  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.323  -9.035  -6.084  1.00  0.00           C  
ATOM    161  H   THR A 147      11.366  -6.467  -3.869  1.00  0.00           H  
ATOM    162  HA  THR A 147      12.404  -9.207  -4.229  1.00  0.00           H  
ATOM    163  HB  THR A 147      12.357  -8.738  -6.712  1.00  0.00           H  
ATOM    164  HG1 THR A 147      10.846  -6.497  -5.808  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.995  -9.116  -7.119  1.00  0.00           H  
ATOM    166 HG22 THR A 147      10.459 -10.034  -5.669  1.00  0.00           H  
ATOM    167 HG23 THR A 147       9.554  -8.508  -5.518  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.598  -7.819  -5.196  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.801  -6.997  -5.263  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.542  -5.653  -5.960  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.263  -4.693  -5.710  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.951  -7.766  -5.922  1.00  0.00           C  
ATOM    173  CG  GLU A 148      16.641  -8.160  -7.371  1.00  0.00           C  
ATOM    174  CD  GLU A 148      17.827  -8.864  -8.020  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      18.125  -9.993  -7.574  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      18.411  -8.261  -8.945  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.582  -8.709  -5.668  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.115  -6.778  -4.242  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      17.169  -8.665  -5.342  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      16.416  -7.263  -7.947  1.00  0.00           H  
ATOM    181  N   SER A 149      14.549  -5.596  -6.855  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.261  -4.472  -7.734  1.00  0.00           C  
ATOM    183  C   SER A 149      13.060  -3.655  -7.246  1.00  0.00           C  
ATOM    184  O   SER A 149      13.130  -2.430  -7.175  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.008  -5.052  -9.128  1.00  0.00           C  
ATOM    186  OG  SER A 149      13.217  -6.225  -9.010  1.00  0.00           O  
ATOM    187  H   SER A 149      14.005  -6.424  -7.055  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.115  -3.800  -7.800  1.00  0.00           H  
ATOM    189  HB3 SER A 149      14.967  -5.318  -9.577  1.00  0.00           H  
ATOM    190  HG  SER A 149      13.126  -6.635  -9.876  1.00  0.00           H  
ATOM    191  N   GLN A 150      11.942  -4.324  -6.960  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.677  -3.713  -6.568  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.412  -3.903  -5.078  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.433  -5.041  -4.613  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.526  -4.335  -7.371  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.780  -4.255  -8.880  1.00  0.00           C  
ATOM    197  CD  GLN A 150       8.551  -4.618  -9.705  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.252  -3.950 -10.689  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       7.833  -5.670  -9.323  1.00  0.00           N  
ATOM    200  H   GLN A 150      11.963  -5.332  -7.070  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.689  -2.653  -6.784  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.612  -3.794  -7.131  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.596  -4.922  -9.159  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       8.104  -6.217  -8.519  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       7.026  -5.927  -9.871  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.133  -2.813  -4.354  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.606  -2.845  -2.991  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.113  -2.557  -3.117  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.735  -1.672  -3.888  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.340  -1.821  -2.103  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.527  -1.406  -0.870  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.663  -2.405  -1.600  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.101  -1.910  -4.824  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.720  -3.832  -2.549  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.559  -0.928  -2.688  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       9.236  -2.288  -0.298  1.00  0.00           H  
ATOM    217 HG12 VAL A 151      10.134  -0.754  -0.242  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       8.635  -0.856  -1.166  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      11.477  -3.164  -0.840  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      12.205  -2.857  -2.425  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      12.267  -1.616  -1.156  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.268  -3.326  -2.416  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.820  -3.252  -2.558  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.152  -3.210  -1.180  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.374  -4.103  -0.362  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.295  -4.431  -3.398  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       3.893  -4.095  -3.921  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.196  -4.763  -4.596  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.621  -4.038  -1.780  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.577  -2.338  -3.084  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.244  -5.316  -2.766  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.940  -3.212  -4.562  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.503  -4.926  -4.506  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.213  -3.900  -3.091  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       5.722  -5.523  -5.216  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.356  -3.869  -5.196  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       7.157  -5.152  -4.259  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.333  -2.185  -0.925  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.540  -2.045   0.290  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.098  -2.406  -0.056  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.491  -1.779  -0.921  1.00  0.00           O  
ATOM    242  CB  ILE A 153       3.634  -0.619   0.870  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.075  -0.211   1.223  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       2.793  -0.527   2.153  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       5.885   0.266   0.015  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.177  -1.501  -1.660  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.900  -2.734   1.053  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.226   0.097   0.156  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.593  -1.036   1.713  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       3.173  -1.236   2.888  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       2.851   0.479   2.566  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       1.744  -0.745   1.951  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       6.745   0.828   0.375  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       6.246  -0.575  -0.574  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       5.280   0.920  -0.614  1.00  0.00           H  
ATOM    256  N   THR A 154       1.554  -3.409   0.626  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.196  -3.885   0.469  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.679  -3.199   1.520  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.812  -3.693   2.639  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.199  -5.414   0.611  1.00  0.00           C  
ATOM    261  OG1 THR A 154       1.167  -5.959  -0.268  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.165  -6.003   0.255  1.00  0.00           C  
ATOM    263  H   THR A 154       2.091  -3.835   1.371  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.170  -3.648  -0.529  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.460  -5.689   1.634  1.00  0.00           H  
ATOM    266  HG1 THR A 154       1.258  -6.899  -0.091  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.424  -5.724  -0.766  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.128  -7.090   0.336  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.928  -5.624   0.936  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.269  -2.057   1.164  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.295  -1.390   1.962  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.484  -2.355   2.042  1.00  0.00           C  
ATOM    273  O   LEU A 155      -3.880  -2.861   0.993  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.705  -0.100   1.224  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -3.292   1.048   2.058  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -4.366   0.573   3.030  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.206   1.839   2.792  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.157  -1.762   0.197  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.896  -1.161   2.951  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.470  -0.373   0.500  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -3.785   1.732   1.365  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -4.884   1.442   3.419  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -5.084  -0.057   2.510  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -3.920   0.026   3.858  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -1.734   1.218   3.554  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -1.448   2.183   2.087  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.653   2.714   3.264  1.00  0.00           H  
ATOM    288  N   MET A 156      -4.055  -2.618   3.224  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.260  -3.436   3.351  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.479  -2.513   3.446  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.552  -1.688   4.356  1.00  0.00           O  
ATOM    292  CB  MET A 156      -5.144  -4.347   4.582  1.00  0.00           C  
ATOM    293  CG  MET A 156      -4.044  -5.405   4.410  1.00  0.00           C  
ATOM    294  SD  MET A 156      -4.339  -6.600   3.077  1.00  0.00           S  
ATOM    295  CE  MET A 156      -2.875  -7.639   3.245  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.727  -2.150   4.066  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.388  -4.073   2.476  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -6.093  -4.861   4.735  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -3.963  -5.965   5.340  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -2.888  -8.123   4.220  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -2.886  -8.397   2.463  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -1.982  -7.023   3.148  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.425  -2.621   2.506  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.560  -1.711   2.402  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.637  -2.322   1.499  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.383  -2.583   0.328  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.095  -0.321   1.909  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.257   0.658   1.680  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.274  -0.377   0.613  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.968   1.057   2.971  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.367  -3.366   1.816  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.975  -1.596   3.404  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.450   0.113   2.673  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.976   0.236   0.981  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -7.898  -0.679  -0.227  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -6.885   0.619   0.406  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -6.433  -1.062   0.703  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -9.262   1.568   3.624  1.00  0.00           H  
ATOM    319 HD12 ILE A 157     -10.773   1.748   2.729  1.00  0.00           H  
ATOM    320 HD13 ILE A 157     -10.385   0.189   3.477  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.847  -2.522   2.036  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -12.008  -3.020   1.301  1.00  0.00           C  
ATOM    323  C   LYS A 158     -13.149  -1.999   1.374  1.00  0.00           C  
ATOM    324  O   LYS A 158     -14.278  -2.332   1.727  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.403  -4.415   1.819  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -12.492  -4.492   3.350  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -13.190  -5.773   3.827  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -12.430  -7.040   3.419  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -13.048  -8.244   4.001  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.988  -2.275   3.004  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.774  -3.126   0.242  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -11.648  -5.127   1.491  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -13.066  -3.640   3.719  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -14.203  -5.804   3.419  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -11.396  -6.974   3.761  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -13.039  -8.180   5.010  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -14.002  -8.327   3.680  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -12.529  -9.063   3.716  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.841  -0.739   1.058  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.778   0.381   1.067  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.082   1.558   0.386  1.00  0.00           C  
ATOM    342  O   ASN A 159     -12.630   2.482   1.058  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.188   0.732   2.511  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -15.125   1.941   2.593  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -15.676   2.390   1.592  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -15.326   2.467   3.801  1.00  0.00           N  
ATOM    347  H   ASN A 159     -11.894  -0.551   0.763  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -14.672   0.117   0.499  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -13.292   0.941   3.096  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -14.872   2.073   4.608  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -15.950   3.263   3.918  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.915   1.491  -0.937  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -12.109   2.456  -1.669  1.00  0.00           C  
ATOM    354  C   VAL A 160     -12.476   2.423  -3.154  1.00  0.00           C  
ATOM    355  O   VAL A 160     -12.847   1.374  -3.677  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.614   2.167  -1.428  1.00  0.00           C  
ATOM    357  CG1 VAL A 160     -10.150   0.837  -2.039  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.725   3.310  -1.920  1.00  0.00           C  
ATOM    359  H   VAL A 160     -13.299   0.725  -1.474  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.325   3.449  -1.277  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.457   2.115  -0.352  1.00  0.00           H  
ATOM    362 HG11 VAL A 160     -10.229   0.863  -3.126  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.108   0.661  -1.776  1.00  0.00           H  
ATOM    364 HG13 VAL A 160     -10.750   0.011  -1.656  1.00  0.00           H  
ATOM    365 HG21 VAL A 160      -8.697   3.117  -1.620  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -9.765   3.394  -3.005  1.00  0.00           H  
ATOM    367 HG23 VAL A 160     -10.051   4.242  -1.460  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.365   3.576  -3.816  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.435   3.750  -5.258  1.00  0.00           C  
ATOM    370  C   GLN A 161     -11.091   4.357  -5.673  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.512   5.116  -4.900  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.597   4.698  -5.581  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.841   4.855  -7.086  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -14.847   5.964  -7.367  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -14.511   6.967  -7.986  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -16.083   5.802  -6.906  1.00  0.00           N  
ATOM    377  H   GLN A 161     -12.086   4.405  -3.300  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.587   2.791  -5.755  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.383   5.680  -5.154  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -14.208   3.916  -7.503  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -16.338   4.971  -6.393  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -16.758   6.531  -7.079  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.593   4.037  -6.872  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.278   4.456  -7.360  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.985   5.933  -7.038  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.943   6.261  -6.474  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.190   4.169  -8.871  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.785   3.810  -9.379  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.734   4.901  -9.132  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.396   4.573  -9.808  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -5.493   4.592 -11.278  1.00  0.00           N  
ATOM    392  H   LYS A 162     -11.121   3.395  -7.445  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.542   3.840  -6.844  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.573   5.022  -9.435  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.874   3.628 -10.450  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.544   4.985  -8.063  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -5.044   3.592  -9.481  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -5.819   5.495 -11.586  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -4.580   4.414 -11.675  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -6.133   3.877 -11.591  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.931   6.822  -7.357  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.763   8.268  -7.209  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.465   8.679  -5.758  1.00  0.00           C  
ATOM    404  O   ASN A 163      -8.924   9.758  -5.524  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.022   8.981  -7.732  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -10.762  10.392  -8.268  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -11.183  10.717  -9.372  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -10.076  11.254  -7.524  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.776   6.478  -7.784  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -8.916   8.562  -7.831  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -11.777   9.025  -6.946  1.00  0.00           H  
ATOM    412 HD21 ASN A 163      -9.673  10.976  -6.634  1.00  0.00           H  
ATOM    413 HD22 ASN A 163      -9.918  12.179  -7.891  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.814   7.843  -4.774  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.565   8.120  -3.364  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.092   7.971  -2.987  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.695   8.428  -1.913  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.324   7.117  -2.492  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.838   7.167  -2.641  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.374   8.286  -2.794  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.433   6.067  -2.609  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.208   6.939  -5.008  1.00  0.00           H  
ATOM    423  HA  ASP A 164      -9.890   9.134  -3.125  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.072   7.305  -1.453  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.318   7.242  -3.795  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -5.978   6.813  -3.438  1.00  0.00           C  
ATOM    427  C   VAL A 165      -4.962   7.881  -3.852  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.553   7.937  -5.011  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.704   5.449  -4.098  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.360   4.890  -3.625  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.807   4.436  -3.757  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.684   6.916  -4.685  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -5.920   6.669  -2.358  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.674   5.568  -5.182  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -3.562   5.566  -3.918  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.353   4.779  -2.541  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.177   3.923  -4.091  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -6.562   3.466  -4.189  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -6.893   4.341  -2.676  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -7.767   4.749  -4.166  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.535   8.715  -2.901  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.555   9.770  -3.123  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.207   9.320  -2.557  1.00  0.00           C  
ATOM    444  O   ASN A 166      -1.940   9.518  -1.373  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.063  11.057  -2.459  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -2.977  12.123  -2.327  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -2.084  12.218  -3.163  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -3.044  12.927  -1.269  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.896   8.604  -1.956  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.433   9.983  -4.187  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.448  10.814  -1.470  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -3.796  12.830  -0.605  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -2.312  13.616  -1.120  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.359   8.714  -3.397  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.002   8.336  -3.018  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.951   9.473  -3.378  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.315   9.646  -4.541  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.423   6.995  -3.642  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.671   6.486  -2.913  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.677   5.938  -3.516  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.639   8.579  -4.358  1.00  0.00           H  
ATOM    462  HA  VAL A 167       0.039   8.196  -1.944  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.651   7.125  -4.701  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.965   5.523  -3.324  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       2.495   7.191  -3.037  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       1.465   6.363  -1.850  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -1.026   5.871  -2.485  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.504   6.212  -4.167  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -0.300   4.964  -3.832  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.348  10.259  -2.377  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.198  11.412  -2.602  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.645  10.923  -2.656  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.281  10.736  -1.619  1.00  0.00           O  
ATOM    474  CB  GLU A 168       1.974  12.428  -1.474  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.500  12.857  -1.407  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.210  13.864  -0.298  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       1.069  14.003   0.601  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.886  14.463  -0.366  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.062  10.039  -1.428  1.00  0.00           H  
ATOM    480  HA  GLU A 168       1.936  11.900  -3.543  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.601  13.303  -1.650  1.00  0.00           H  
ATOM    482  HG3 GLU A 168      -0.133  11.990  -1.223  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.164  10.755  -3.873  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.542  10.369  -4.135  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.314  11.603  -4.592  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.083  12.111  -5.689  1.00  0.00           O  
ATOM    487  CB  PHE A 169       5.589   9.303  -5.235  1.00  0.00           C  
ATOM    488  CG  PHE A 169       4.887   7.992  -4.935  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       5.400   7.137  -3.939  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       3.924   7.502  -5.839  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       5.032   5.779  -3.917  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       3.559   6.146  -5.819  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       4.154   5.273  -4.892  1.00  0.00           C  
ATOM    494  H   PHE A 169       3.550  10.886  -4.666  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.010   9.970  -3.233  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       6.637   9.072  -5.435  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       6.133   7.501  -3.233  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.495   8.154  -6.589  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       5.473   5.110  -3.192  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       2.852   5.769  -6.541  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       3.942   4.216  -4.938  1.00  0.00           H  
ATOM    502  N   SER A 170       7.244  12.090  -3.770  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.118  13.199  -4.133  1.00  0.00           C  
ATOM    504  C   SER A 170       9.446  13.056  -3.393  1.00  0.00           C  
ATOM    505  O   SER A 170       9.882  13.981  -2.714  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.425  14.538  -3.847  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.171  14.605  -4.500  1.00  0.00           O  
ATOM    508  H   SER A 170       7.364  11.660  -2.865  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.341  13.166  -5.200  1.00  0.00           H  
ATOM    510  HB3 SER A 170       8.061  15.352  -4.202  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.135  13.924  -5.188  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.065  11.875  -3.502  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.318  11.499  -2.850  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.138  11.292  -1.339  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.386  10.194  -0.849  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.462  12.470  -3.198  1.00  0.00           C  
ATOM    517  CG  GLU A 171      12.680  12.564  -4.716  1.00  0.00           C  
ATOM    518  CD  GLU A 171      13.831  13.492  -5.099  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      14.663  13.781  -4.214  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      13.858  13.890  -6.284  1.00  0.00           O  
ATOM    521  H   GLU A 171       9.629  11.168  -4.072  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.595  10.528  -3.257  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.379  12.099  -2.743  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      11.777  12.935  -5.201  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.706  12.345  -0.637  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.481  12.447   0.804  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.340  11.116   1.562  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.277  10.662   2.214  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.279  13.381   1.070  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.142  13.280   0.031  1.00  0.00           C  
ATOM    531  CD  LYS A 172       6.777  13.710   0.586  1.00  0.00           C  
ATOM    532  CE  LYS A 172       6.141  12.616   1.451  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       4.803  13.008   1.926  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.539  13.187  -1.176  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.364  12.927   1.226  1.00  0.00           H  
ATOM    536  HB3 LYS A 172       9.639  14.411   1.055  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.052  12.285  -0.405  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       6.109  13.908  -0.256  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       6.766  12.416   2.320  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.415  12.250   2.479  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       4.867  13.838   2.498  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       4.196  13.187   1.139  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.129  10.559   1.547  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.675   9.415   2.316  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.567   8.770   1.489  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.177   9.325   0.461  1.00  0.00           O  
ATOM    547  CB  GLU A 173       8.073   9.873   3.657  1.00  0.00           C  
ATOM    548  CG  GLU A 173       9.008  10.740   4.506  1.00  0.00           C  
ATOM    549  CD  GLU A 173       8.409  10.998   5.886  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       8.248  10.006   6.631  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       8.085  12.174   6.159  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.434  10.928   0.916  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.493   8.710   2.477  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       7.809   8.990   4.237  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       9.181  11.698   4.019  1.00  0.00           H  
ATOM    556  N   LEU A 174       7.008   7.658   1.963  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.785   7.125   1.390  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.663   7.775   2.189  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.736   7.831   3.418  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.750   5.598   1.534  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.378   4.972   1.225  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.916   5.247  -0.211  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.464   3.457   1.431  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.322   7.271   2.849  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.705   7.381   0.332  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.020   5.338   2.557  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.627   5.355   1.917  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.811   6.315  -0.395  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       4.633   4.830  -0.917  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       2.945   4.781  -0.367  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       3.498   2.995   1.227  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       5.212   3.035   0.760  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       4.748   3.244   2.461  1.00  0.00           H  
ATOM    574  N   SER A 175       3.659   8.326   1.506  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.469   8.876   2.132  1.00  0.00           C  
ATOM    576  C   SER A 175       1.270   8.562   1.239  1.00  0.00           C  
ATOM    577  O   SER A 175       1.038   9.257   0.251  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.666  10.379   2.348  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.816  10.597   3.148  1.00  0.00           O  
ATOM    580  H   SER A 175       3.690   8.331   0.495  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.300   8.419   3.106  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.787  10.801   2.838  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.182   9.739   3.399  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.526   7.513   1.591  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.681   7.089   0.909  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.871   7.581   1.718  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.168   7.017   2.772  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.678   5.564   0.781  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.772   7.008   2.436  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.738   7.499  -0.093  1.00  0.00           H  
ATOM    591  HB1 ALA A 176       0.195   5.255   0.208  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -0.638   5.099   1.764  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -1.582   5.236   0.265  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.516   8.652   1.254  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.751   9.155   1.829  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.891   8.427   1.122  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.022   8.521  -0.100  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.876  10.672   1.637  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -2.979  11.511   2.561  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -1.508  11.495   2.125  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.487  12.959   2.563  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.214   9.059   0.373  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.792   8.949   2.898  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -4.914  10.933   1.852  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -3.053  11.133   3.580  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -1.073  10.509   2.276  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -1.426  11.766   1.071  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -0.940  12.210   2.721  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -4.528  12.990   2.888  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -2.888  13.561   3.246  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -3.414  13.383   1.561  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.683   7.678   1.884  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.854   6.973   1.405  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.062   7.785   1.868  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.373   7.795   3.061  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.877   5.539   1.966  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.987   4.728   1.286  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.539   4.816   1.746  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.542   7.685   2.889  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.845   6.910   0.315  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -7.068   5.567   3.041  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -8.949   5.231   1.386  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -7.764   4.607   0.225  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -8.056   3.746   1.752  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -5.277   4.826   0.688  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.745   5.298   2.318  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.623   3.783   2.087  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.724   8.475   0.936  1.00  0.00           N  
ATOM    629  CA  LYS A 179      -9.983   9.149   1.222  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.068   8.076   1.385  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.572   7.550   0.398  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.289  10.136   0.084  1.00  0.00           C  
ATOM    633  CG  LYS A 179     -11.508  11.035   0.343  1.00  0.00           C  
ATOM    634  CD  LYS A 179     -11.355  12.002   1.528  1.00  0.00           C  
ATOM    635  CE  LYS A 179     -10.106  12.887   1.413  1.00  0.00           C  
ATOM    636  NZ  LYS A 179     -10.114  13.961   2.422  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.381   8.471  -0.022  1.00  0.00           H  
ATOM    638  HA  LYS A 179      -9.874   9.712   2.149  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -10.484   9.572  -0.828  1.00  0.00           H  
ATOM    640  HG3 LYS A 179     -12.388  10.409   0.506  1.00  0.00           H  
ATOM    641  HD3 LYS A 179     -11.326  11.443   2.463  1.00  0.00           H  
ATOM    642  HE3 LYS A 179     -10.068  13.343   0.422  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -9.271  14.510   2.335  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179     -10.917  14.556   2.279  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179     -10.157  13.558   3.347  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.425   7.718   2.618  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.449   6.714   2.862  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.788   7.260   2.341  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.230   8.302   2.834  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.541   6.385   4.363  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.604   5.281   4.878  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.031   3.893   4.390  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -10.140   5.545   4.524  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.132   8.302   3.391  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.158   5.807   2.340  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.562   6.083   4.599  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -11.680   5.275   5.966  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -11.400   3.135   4.853  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -13.065   3.710   4.679  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -11.941   3.815   3.308  1.00  0.00           H  
ATOM    661 HD21 LEU A 180      -9.510   4.784   4.984  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.001   5.513   3.446  1.00  0.00           H  
ATOM    663 HD23 LEU A 180      -9.847   6.523   4.902  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.447   6.569   1.386  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -15.755   6.933   0.849  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.750   7.356   1.927  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.552   8.263   1.717  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.253   5.694   0.100  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -14.955   5.063  -0.395  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -13.990   5.336   0.758  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -15.615   7.750   0.140  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -16.929   5.950  -0.717  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -14.620   5.592  -1.287  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -12.977   5.408   0.361  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.668   6.725   3.099  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.444   6.998   4.297  1.00  0.00           C  
ATOM    677  C   SER A 182     -17.154   8.374   4.933  1.00  0.00           C  
ATOM    678  O   SER A 182     -17.148   8.481   6.157  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.141   5.851   5.272  1.00  0.00           C  
ATOM    680  OG  SER A 182     -17.036   4.630   4.550  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.039   5.937   3.176  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.501   6.961   4.031  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.928   5.793   6.028  1.00  0.00           H  
ATOM    684  HG  SER A 182     -17.864   4.490   4.080  1.00  0.00           H  
ATOM    685  N   GLY A 183     -16.885   9.409   4.129  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -16.607  10.770   4.568  1.00  0.00           C  
ATOM    687  C   GLY A 183     -15.456  10.839   5.571  1.00  0.00           C  
ATOM    688  O   GLY A 183     -15.507  11.628   6.512  1.00  0.00           O  
ATOM    689  H   GLY A 183     -16.947   9.256   3.131  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -16.343  11.369   3.697  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -17.505  11.189   5.022  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.435   9.997   5.386  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -13.297   9.884   6.289  1.00  0.00           C  
ATOM    694  C   GLU A 184     -12.008   9.914   5.457  1.00  0.00           C  
ATOM    695  O   GLU A 184     -12.058   9.802   4.236  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.527   8.614   7.127  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.386   8.187   8.060  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -12.796   6.966   8.880  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -13.166   5.957   8.242  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -12.722   7.052  10.126  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.404   9.442   4.533  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -13.258  10.738   6.967  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.775   7.784   6.468  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -12.132   9.006   8.733  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.844  10.053   6.091  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.552   9.869   5.442  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.654   9.153   6.435  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.682   9.500   7.613  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.939  11.210   5.022  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.558  11.018   4.392  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -6.573  11.031   5.161  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -7.513  10.863   3.152  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.824  10.128   7.099  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.668   9.245   4.560  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.842  11.856   5.897  1.00  0.00           H  
ATOM    716  N   TYR A 186      -7.878   8.174   5.967  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -6.826   7.518   6.726  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.571   7.602   5.880  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.648   7.845   4.676  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.141   6.059   7.026  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.190   5.778   8.079  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -8.615   6.728   9.032  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.627   4.456   8.194  1.00  0.00           C  
ATOM    724  CE1 TYR A 186      -9.646   6.408   9.929  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -9.632   4.125   9.110  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -10.185   5.113   9.937  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -11.258   4.825  10.722  1.00  0.00           O  
ATOM    728  H   TYR A 186      -7.822   8.039   4.959  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -6.638   8.015   7.672  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -6.225   5.587   7.382  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -8.159   7.697   9.123  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -8.158   3.707   7.578  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -10.006   7.157  10.619  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -9.980   3.115   9.155  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -11.794   5.610  10.892  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.414   7.450   6.518  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.147   7.691   5.859  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.069   6.727   6.330  1.00  0.00           C  
ATOM    739  O   ASN A 187      -1.691   6.766   7.497  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -2.739   9.150   6.070  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.304   9.425   5.620  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -0.583  10.180   6.261  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -0.848   8.801   4.536  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.427   7.147   7.483  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.282   7.539   4.794  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -2.818   9.384   7.134  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.425   8.155   4.007  1.00  0.00           H  
ATOM    748 HD22 ASN A 187       0.127   8.903   4.307  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.556   5.895   5.421  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.358   5.107   5.674  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.819   5.995   5.280  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.929   6.390   4.121  1.00  0.00           O  
ATOM    753  CB  LEU A 188      -0.420   3.796   4.876  1.00  0.00           C  
ATOM    754  CG  LEU A 188       0.800   2.862   4.987  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.956   3.260   4.061  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.295   2.699   6.429  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.866   5.976   4.457  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.299   4.855   6.732  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.596   4.021   3.826  1.00  0.00           H  
ATOM    760  HG  LEU A 188       0.466   1.879   4.649  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.584   3.420   3.048  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       2.457   4.162   4.407  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       2.686   2.452   4.039  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       1.729   3.625   6.801  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       0.465   2.403   7.072  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       2.061   1.925   6.458  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.681   6.326   6.242  1.00  0.00           N  
ATOM    768  CA  LYS A 189       2.881   7.119   6.037  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.058   6.316   6.578  1.00  0.00           C  
ATOM    770  O   LYS A 189       3.946   5.774   7.676  1.00  0.00           O  
ATOM    771  CB  LYS A 189       2.723   8.468   6.751  1.00  0.00           C  
ATOM    772  CG  LYS A 189       3.950   9.366   6.561  1.00  0.00           C  
ATOM    773  CD  LYS A 189       3.671  10.770   7.109  1.00  0.00           C  
ATOM    774  CE  LYS A 189       4.892  11.668   6.887  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       4.661  13.028   7.404  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.564   5.938   7.164  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.020   7.297   4.977  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       2.557   8.305   7.817  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       4.181   9.440   5.499  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.449  10.704   8.175  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       5.111  11.733   5.819  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       3.874  13.445   6.928  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       4.472  12.987   8.395  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       5.486  13.591   7.246  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.155   6.217   5.815  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.354   5.486   6.217  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.600   6.210   5.693  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.701   6.494   4.498  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.327   4.038   5.695  1.00  0.00           C  
ATOM    790  CG  LEU A 190       5.178   3.155   6.221  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.207   1.810   5.489  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       5.272   2.865   7.725  1.00  0.00           C  
ATOM    793  H   LEU A 190       5.177   6.712   4.925  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.416   5.465   7.305  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       7.269   3.558   5.960  1.00  0.00           H  
ATOM    796  HG  LEU A 190       4.224   3.634   6.006  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       5.136   1.962   4.413  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       6.137   1.292   5.716  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       4.368   1.193   5.811  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       5.314   3.782   8.308  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       4.395   2.298   8.037  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       6.160   2.276   7.940  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.550   6.492   6.591  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.844   7.076   6.268  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.701   6.015   5.575  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.403   5.261   6.245  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.489   7.592   7.569  1.00  0.00           C  
ATOM    808  CG  GLU A 191      11.885   8.209   7.384  1.00  0.00           C  
ATOM    809  CD  GLU A 191      11.881   9.397   6.430  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      11.506  10.497   6.891  1.00  0.00           O  
ATOM    811  OE2 GLU A 191      12.246   9.176   5.255  1.00  0.00           O  
ATOM    812  H   GLU A 191       8.388   6.236   7.552  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.698   7.919   5.592  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      10.581   6.765   8.276  1.00  0.00           H  
ATOM    815  HG3 GLU A 191      12.585   7.460   7.013  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.604   5.939   4.245  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.338   5.003   3.392  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.813   4.884   3.797  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.421   5.878   4.187  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.256   5.495   1.939  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.837   5.469   1.344  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.821   6.308   0.061  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.395   4.035   1.023  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.954   6.572   3.803  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.873   4.022   3.481  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.911   4.883   1.320  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.126   5.907   2.042  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      10.101   7.339   0.282  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.528   5.893  -0.657  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       8.821   6.302  -0.374  1.00  0.00           H  
ATOM    831 HD21 LEU A 192      10.101   3.576   0.337  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       9.332   3.438   1.933  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       8.415   4.043   0.548  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.391   3.677   3.691  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.788   3.423   4.043  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.718   4.445   3.383  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.636   4.946   4.030  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.174   1.975   3.694  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.651   1.634   3.980  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.033   1.865   5.447  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      16.924   0.160   3.662  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.817   2.875   3.437  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.864   3.546   5.123  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      14.980   1.805   2.633  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.294   2.241   3.342  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      18.057   1.532   5.617  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.974   2.922   5.705  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      16.363   1.298   6.092  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      17.995  -0.034   3.713  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.425  -0.469   4.399  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      16.565  -0.084   2.664  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.479   4.770   2.110  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.123   5.895   1.452  1.00  0.00           C  
ATOM    854  C   HIS A 194      15.137   6.478   0.432  1.00  0.00           C  
ATOM    855  O   HIS A 194      14.261   5.739  -0.018  1.00  0.00           O  
ATOM    856  CB  HIS A 194      17.463   5.477   0.828  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.371   4.529  -0.343  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      17.044   4.878  -1.634  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      17.810   3.231  -0.372  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      17.277   3.814  -2.417  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      17.743   2.782  -1.697  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.693   4.361   1.619  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.327   6.639   2.220  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      18.083   5.023   1.603  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      16.689   5.775  -1.948  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      18.203   2.674   0.466  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      17.131   3.799  -3.484  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.244   7.770   0.070  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.410   8.381  -0.959  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.522   7.660  -2.306  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.526   7.002  -2.579  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.891   9.830  -1.077  1.00  0.00           C  
ATOM    873  CG  PRO A 195      15.501  10.117   0.290  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.113   8.771   0.673  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.377   8.364  -0.608  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.072  10.510  -1.303  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      14.702  10.367   0.994  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.153   8.713   1.760  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.496   7.793  -3.153  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.386   7.084  -4.425  1.00  0.00           C  
ATOM    881  C   ILE A 196      12.765   7.984  -5.498  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.223   9.044  -5.194  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.611   5.763  -4.244  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.232   5.934  -3.581  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      13.427   4.782  -3.397  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.126   6.211  -4.594  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.731   8.408  -2.911  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.387   6.845  -4.785  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.485   5.293  -5.220  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.239   6.720  -2.828  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      13.419   5.100  -2.356  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      12.984   3.787  -3.465  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      14.456   4.732  -3.749  1.00  0.00           H  
ATOM    894 HD11 ILE A 196       9.162   6.202  -4.084  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.262   7.184  -5.064  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.129   5.431  -5.355  1.00  0.00           H  
ATOM    897  N   ILE A 197      12.873   7.564  -6.761  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.510   8.362  -7.927  1.00  0.00           C  
ATOM    899  C   ILE A 197      10.987   8.296  -8.151  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.471   7.210  -8.421  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.296   7.840  -9.149  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      14.811   8.043  -8.945  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      12.855   8.560 -10.432  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.651   7.189  -9.902  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.276   6.656  -6.933  1.00  0.00           H  
ATOM    906  HA  ILE A 197      12.841   9.386  -7.760  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.092   6.774  -9.262  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.099   7.759  -7.935  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      13.430   8.211 -11.288  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      11.808   8.349 -10.636  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      12.990   9.637 -10.328  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      15.383   6.138  -9.795  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      15.502   7.495 -10.937  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      16.706   7.311  -9.656  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.256   9.427  -8.105  1.00  0.00           N  
ATOM    916  CA  PRO A 198       8.822   9.473  -8.374  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.415   8.718  -9.643  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.451   7.958  -9.627  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.457  10.956  -8.449  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.477  11.587  -7.505  1.00  0.00           C  
ATOM    921  CD  PRO A 198      10.735  10.758  -7.760  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.308   9.039  -7.516  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.428  11.141  -8.133  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.151  11.427  -6.478  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.349  10.764  -6.860  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.164   8.890 -10.736  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.888   8.215 -12.001  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.825   6.686 -11.857  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.156   6.031 -12.651  1.00  0.00           O  
ATOM    930  CB  GLU A 199       9.930   8.612 -13.056  1.00  0.00           C  
ATOM    931  CG  GLU A 199       9.970  10.125 -13.307  1.00  0.00           C  
ATOM    932  CD  GLU A 199      11.003  10.473 -14.374  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      12.189  10.574 -13.996  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      10.589  10.619 -15.544  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.941   9.529 -10.693  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.909   8.550 -12.352  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       9.669   8.116 -13.993  1.00  0.00           H  
ATOM    938  HG3 GLU A 199      10.234  10.665 -12.398  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.524   6.111 -10.870  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.536   4.672 -10.624  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.537   4.269  -9.527  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.582   3.132  -9.049  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.957   4.229 -10.250  1.00  0.00           C  
ATOM    944  CG  GLN A 200      11.980   4.575 -11.345  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.387   4.012 -11.115  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.315   4.392 -11.819  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.574   3.108 -10.159  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.998   6.696 -10.190  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.253   4.134 -11.530  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.916   3.151 -10.123  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.067   5.658 -11.434  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      12.824   2.861  -9.523  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.475   2.653 -10.047  1.00  0.00           H  
ATOM    954  N   SER A 201       7.658   5.190  -9.116  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.765   5.035  -7.979  1.00  0.00           C  
ATOM    956  C   SER A 201       5.319   4.938  -8.470  1.00  0.00           C  
ATOM    957  O   SER A 201       4.851   5.833  -9.169  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.943   6.247  -7.066  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.313   6.517  -6.831  1.00  0.00           O  
ATOM    960  H   SER A 201       7.619   6.091  -9.583  1.00  0.00           H  
ATOM    961  HA  SER A 201       7.021   4.145  -7.405  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.474   6.023  -6.115  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.787   6.614  -7.667  1.00  0.00           H  
ATOM    964  N   THR A 202       4.618   3.848  -8.154  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.300   3.561  -8.703  1.00  0.00           C  
ATOM    966  C   THR A 202       2.469   2.746  -7.706  1.00  0.00           C  
ATOM    967  O   THR A 202       2.904   2.467  -6.588  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.478   2.873 -10.068  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.220   2.580 -10.648  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.311   1.591  -9.954  1.00  0.00           C  
ATOM    971  H   THR A 202       5.020   3.134  -7.553  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.760   4.495  -8.865  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.999   3.566 -10.732  1.00  0.00           H  
ATOM    974  HG1 THR A 202       2.355   2.297 -11.556  1.00  0.00           H  
ATOM    975 HG21 THR A 202       4.422   1.138 -10.938  1.00  0.00           H  
ATOM    976 HG22 THR A 202       5.305   1.811  -9.557  1.00  0.00           H  
ATOM    977 HG23 THR A 202       3.816   0.886  -9.287  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.258   2.353  -8.105  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.387   1.510  -7.308  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.676   0.852  -8.181  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.024   1.378  -9.235  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.252   2.310  -6.162  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.186   3.433  -6.574  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.675   4.723  -6.813  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.576   3.218  -6.605  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.551   5.796  -7.054  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.451   4.291  -6.842  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.940   5.585  -7.044  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.995   2.522  -9.074  1.00  0.00           H  
ATOM    990  HA  PHE A 203       1.008   0.717  -6.899  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.534   2.746  -5.548  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.390   4.899  -6.793  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -2.979   2.232  -6.428  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -1.157   6.788  -7.224  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.518   4.128  -6.840  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.614   6.421  -7.172  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.191  -0.292  -7.723  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.349  -0.967  -8.287  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.374  -1.169  -7.177  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.013  -1.517  -6.053  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -1.947  -2.318  -8.889  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -1.012  -2.177 -10.096  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -1.593  -1.413 -11.296  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -2.901  -2.029 -11.810  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -3.344  -1.376 -13.054  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -0.813  -0.681  -6.863  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.808  -0.349  -9.058  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -2.841  -2.869  -9.181  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -0.741  -3.181 -10.419  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -0.852  -1.444 -12.097  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -3.689  -1.910 -11.066  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -4.208  -1.796 -13.368  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -3.494  -0.391 -12.886  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -2.639  -1.490 -13.769  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.643  -0.937  -7.509  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.779  -1.037  -6.605  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.476  -2.370  -6.870  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -6.845  -2.645  -8.011  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.731   0.154  -6.832  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -7.967   0.070  -5.925  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.009   1.482  -6.572  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -4.835  -0.750  -8.482  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.439  -1.007  -5.570  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.072   0.148  -7.869  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -7.670   0.009  -4.879  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.589   0.954  -6.066  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.564  -0.807  -6.177  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -6.707   2.312  -6.678  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.600   1.498  -5.563  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.202   1.620  -7.292  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.641  -3.191  -5.832  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.425  -4.415  -5.870  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.697  -4.170  -5.049  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.940  -3.063  -4.573  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.604  -5.593  -5.310  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -5.299  -5.951  -6.048  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -5.539  -6.235  -7.535  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.169  -4.925  -5.884  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -6.355  -2.891  -4.905  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.734  -4.653  -6.887  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -7.229  -6.485  -5.338  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -4.943  -6.877  -5.594  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -4.624  -6.625  -7.982  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -6.331  -6.975  -7.648  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -5.822  -5.322  -8.058  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -4.110  -4.585  -4.850  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.221  -5.391  -6.154  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -4.318  -4.068  -6.537  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.523  -5.202  -4.877  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.758  -5.130  -4.116  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.470  -4.935  -2.627  1.00  0.00           C  
ATOM   1052  O   SER A 207     -11.093  -4.104  -1.975  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.511  -6.440  -4.358  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -10.575  -7.509  -4.373  1.00  0.00           O  
ATOM   1055  H   SER A 207      -9.298  -6.121  -5.236  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -11.368  -4.296  -4.467  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -12.009  -6.390  -5.328  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -11.044  -8.338  -4.508  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.565  -5.756  -2.092  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.275  -5.879  -0.672  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.027  -5.103  -0.249  1.00  0.00           C  
ATOM   1062  O   THR A 208      -7.766  -4.969   0.949  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.049  -7.372  -0.403  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.206  -7.892  -1.417  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.367  -8.147  -0.441  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.168  -6.483  -2.675  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.108  -5.521  -0.066  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.586  -7.506   0.577  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.030  -8.817  -1.228  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.174  -9.198  -0.225  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.051  -7.750   0.308  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -10.825  -8.064  -1.426  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.210  -4.662  -1.208  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.892  -4.128  -0.926  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.443  -3.170  -2.027  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -6.021  -3.161  -3.113  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.916  -5.304  -0.737  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.892  -6.259  -1.941  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.134  -7.546  -1.607  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -3.989  -8.410  -2.865  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -3.244  -9.649  -2.583  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.493  -4.706  -2.176  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -5.955  -3.552  -0.005  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.224  -5.862   0.148  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -4.415  -5.756  -2.782  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -4.691  -8.095  -0.845  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -3.451  -7.853  -3.634  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -3.732 -10.188  -1.881  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -3.164 -10.195  -3.430  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -2.318  -9.420  -2.248  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.394  -2.390  -1.757  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.702  -1.581  -2.754  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.231  -1.964  -2.668  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.633  -1.838  -1.600  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.892  -0.071  -2.504  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.382   0.304  -2.432  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.180   0.740  -3.598  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.594   1.704  -1.857  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -3.972  -2.467  -0.835  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.078  -1.814  -3.750  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.422   0.187  -1.559  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.913  -0.385  -1.780  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -2.131   0.455  -3.670  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -3.657   0.570  -4.561  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -3.214   1.803  -3.367  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -5.159   2.453  -2.511  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -6.663   1.895  -1.768  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -5.136   1.779  -0.871  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.652  -2.435  -3.772  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.240  -2.761  -3.843  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.482  -1.541  -4.403  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.407  -1.272  -5.601  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.034  -4.019  -4.691  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -0.603  -5.237  -3.948  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.273  -6.543  -4.657  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211       0.932  -6.874  -4.700  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -1.228  -7.193  -5.132  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.176  -2.399  -4.643  1.00  0.00           H  
ATOM   1119  HA  GLU A 211       0.160  -2.976  -2.852  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       1.037  -4.163  -4.845  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -1.684  -5.140  -3.851  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.134  -0.785  -3.522  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.914   0.394  -3.846  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.330  -0.087  -4.136  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.993  -0.561  -3.217  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       1.862   1.383  -2.667  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.399   1.723  -2.315  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.658   2.645  -3.019  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.278   2.724  -1.165  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.164  -1.091  -2.554  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.507   0.881  -4.724  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.322   0.919  -1.795  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212      -0.121   0.817  -2.003  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       2.163   3.172  -3.832  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.728   3.301  -2.154  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.673   2.389  -3.319  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212      -0.769   2.803  -0.870  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       0.865   2.387  -0.310  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       0.622   3.705  -1.488  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.778  -0.004  -5.393  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.073  -0.519  -5.813  1.00  0.00           C  
ATOM   1142  C   LYS A 213       5.999   0.643  -6.128  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.628   1.555  -6.864  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.931  -1.455  -7.024  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.283  -2.081  -7.429  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.014  -1.374  -8.585  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.279  -1.608  -9.910  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.114  -1.222 -11.059  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.271   0.579  -6.051  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.509  -1.109  -5.009  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.481  -0.920  -7.858  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.107  -3.119  -7.719  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.026  -1.783  -8.663  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.355  -1.031  -9.937  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       7.409  -0.261 -10.967  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       7.922  -1.831 -11.089  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       6.587  -1.333 -11.914  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.221   0.581  -5.608  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.291   1.479  -5.979  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.433   0.617  -6.503  1.00  0.00           C  
ATOM   1161  O   LEU A 214       9.974  -0.221  -5.777  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.676   2.408  -4.820  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.829   1.736  -3.441  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.779   2.550  -2.557  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.489   1.619  -2.698  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.464  -0.203  -5.004  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       7.973   2.126  -6.792  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.915   3.187  -4.757  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.282   0.753  -3.550  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214      10.748   2.645  -3.048  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.355   3.537  -2.372  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.926   2.038  -1.607  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.815   0.901  -3.161  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       7.685   1.284  -1.683  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       6.994   2.589  -2.651  1.00  0.00           H  
ATOM   1176  N   LYS A 215       9.756   0.776  -7.790  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      10.942   0.155  -8.349  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.121   1.003  -7.878  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.087   2.225  -8.010  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      10.826   0.048  -9.876  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      11.857  -0.944 -10.428  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      11.969  -0.881 -11.958  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      10.668  -1.221 -12.698  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      10.204  -2.589 -12.409  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.312   1.523  -8.319  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.034  -0.855  -7.958  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      10.976   1.020 -10.334  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.583  -1.947 -10.105  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      12.751  -1.572 -12.281  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      10.852  -1.142 -13.771  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215       9.953  -2.679 -11.434  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215       9.388  -2.796 -12.968  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      10.932  -3.251 -12.633  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.125   0.388  -7.260  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.197   1.128  -6.619  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.135   1.753  -7.666  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.248   1.236  -8.779  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      14.933   0.192  -5.654  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.033  -0.124  -4.448  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      14.598  -1.261  -3.591  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.321  -2.627  -4.223  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      14.699  -3.726  -3.317  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.124  -0.623  -7.180  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      13.728   1.910  -6.023  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      15.842   0.673  -5.290  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.026  -0.393  -4.772  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.116  -1.225  -2.615  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      14.897  -2.714  -5.141  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      14.214  -3.644  -2.435  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      14.460  -4.618  -3.735  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      15.699  -3.684  -3.157  1.00  0.00           H  
ATOM   1212  N   PRO A 217      15.806   2.870  -7.337  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      16.868   3.450  -8.148  1.00  0.00           C  
ATOM   1214  C   PRO A 217      17.929   2.420  -8.548  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.348   2.380  -9.702  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.477   4.566  -7.291  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.309   5.001  -6.410  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.548   3.698  -6.171  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.423   3.883  -9.044  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      17.865   5.383  -7.901  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.676   5.685  -6.974  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.489   3.932  -6.066  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.369   1.602  -7.586  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.302   0.505  -7.794  1.00  0.00           C  
ATOM   1225  C   GLU A 218      18.621  -0.764  -7.299  1.00  0.00           C  
ATOM   1226  O   GLU A 218      17.931  -0.732  -6.281  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.585   0.771  -6.999  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      21.676  -0.277  -7.250  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      22.925   0.034  -6.433  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      22.892  -0.256  -5.218  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      23.883   0.564  -7.036  1.00  0.00           O  
ATOM   1232  H   GLU A 218      17.944   1.652  -6.672  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.550   0.404  -8.852  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.341   0.770  -5.936  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.934  -0.292  -8.310  1.00  0.00           H  
ATOM   1236  N   ALA A 219      18.835  -1.878  -7.998  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.231  -3.155  -7.662  1.00  0.00           C  
ATOM   1238  C   ALA A 219      18.956  -3.819  -6.486  1.00  0.00           C  
ATOM   1239  O   ALA A 219      19.481  -4.923  -6.619  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.240  -4.034  -8.913  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.435  -1.834  -8.807  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.195  -2.984  -7.375  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      19.271  -4.201  -9.228  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      17.764  -4.990  -8.698  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      17.698  -3.528  -9.711  1.00  0.00           H  
ATOM   1246  N   VAL A 220      18.988  -3.139  -5.339  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.528  -3.659  -4.093  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.359  -4.031  -3.177  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.472  -3.213  -2.941  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.512  -2.647  -3.472  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.902  -1.269  -3.180  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.136  -3.212  -2.189  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.475  -2.263  -5.301  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.104  -4.562  -4.297  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.320  -2.500  -4.190  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      20.684  -0.598  -2.821  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      19.474  -0.838  -4.084  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.131  -1.341  -2.416  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      20.380  -3.327  -1.413  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.591  -4.182  -2.392  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      21.909  -2.532  -1.829  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.357  -5.267  -2.665  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.367  -5.727  -1.701  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.449  -4.812  -0.473  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.469  -4.793   0.216  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      17.654  -7.199  -1.352  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      16.506  -7.949  -0.657  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      16.213  -7.473   0.772  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      15.370  -8.439   1.494  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      14.976  -8.309   2.773  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      15.214  -7.180   3.445  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      14.342  -9.317   3.378  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.126  -5.879  -2.885  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.386  -5.673  -2.178  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      18.557  -7.266  -0.743  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      16.795  -9.000  -0.610  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      15.692  -6.521   0.725  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      15.144  -9.295   1.007  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      15.533  -6.361   2.937  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      15.006  -7.061   4.430  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      14.173 -10.178   2.880  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      14.038  -9.228   4.335  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.397  -4.040  -0.197  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.375  -3.139   0.945  1.00  0.00           C  
ATOM   1285  C   TRP A 222      16.326  -3.964   2.221  1.00  0.00           C  
ATOM   1286  O   TRP A 222      15.373  -4.709   2.420  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.137  -2.241   0.875  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.235  -0.976   0.086  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.248  -0.605  -0.730  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.294   0.136   0.087  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      15.999   0.659  -1.219  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.798   1.157  -0.766  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.069   0.393   0.739  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.114   2.361  -0.978  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.379   1.603   0.542  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      12.893   2.581  -0.327  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.538  -4.175  -0.719  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.275  -2.525   0.961  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      14.910  -1.921   1.889  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.130  -1.188  -0.950  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.669   1.185  -1.774  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      12.663  -0.351   1.407  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.511   3.102  -1.649  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.449   1.776   1.061  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.355   3.500  -0.501  1.00  0.00           H  
ATOM   1306  N   GLU A 223      17.320  -3.830   3.101  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      17.359  -4.552   4.368  1.00  0.00           C  
ATOM   1308  C   GLU A 223      16.035  -4.414   5.133  1.00  0.00           C  
ATOM   1309  O   GLU A 223      15.521  -5.394   5.673  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      18.520  -4.031   5.224  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      19.887  -4.264   4.562  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      21.042  -3.863   5.478  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.827  -2.954   6.309  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      22.122  -4.474   5.325  1.00  0.00           O  
ATOM   1315  H   GLU A 223      18.096  -3.232   2.862  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      17.527  -5.611   4.162  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      18.505  -4.559   6.180  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      19.971  -3.686   3.643  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.512  -3.188   5.184  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.320  -2.791   5.915  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.497  -1.889   4.996  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.053  -1.278   4.088  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      14.755  -2.032   7.177  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      15.582  -2.934   8.106  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      16.110  -2.175   9.329  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      17.225  -1.167   9.013  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      18.412  -1.807   8.419  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.933  -2.466   4.617  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.724  -3.662   6.194  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      13.869  -1.681   7.709  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      16.423  -3.382   7.583  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      16.497  -2.901  10.045  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      17.535  -0.702   9.954  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      18.750  -2.535   9.031  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      18.176  -2.204   7.521  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      19.141  -1.118   8.293  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.183  -1.798   5.212  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.328  -0.946   4.394  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.602   0.529   4.693  1.00  0.00           C  
ATOM   1340  O   LEU A 225      11.795   1.340   3.786  1.00  0.00           O  
ATOM   1341  CB  LEU A 225       9.856  -1.301   4.655  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       8.848  -0.376   3.952  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.033  -0.376   2.433  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       7.426  -0.842   4.278  1.00  0.00           C  
ATOM   1345  H   LEU A 225      11.767  -2.323   5.967  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      11.548  -1.144   3.345  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225       9.666  -1.270   5.728  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       8.956   0.645   4.318  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       8.262   0.243   1.977  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.002   0.041   2.164  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       8.953  -1.391   2.047  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.279  -0.874   5.358  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       6.703  -0.155   3.840  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.257  -1.835   3.865  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.559   0.871   5.981  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.578   2.234   6.482  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.633   2.409   7.576  1.00  0.00           C  
ATOM   1358  O   GLU A 226      12.966   1.454   8.278  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.173   2.650   6.960  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       9.299   1.523   7.533  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       9.996   0.714   8.619  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226      10.008   1.200   9.770  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226      10.514  -0.370   8.269  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.450   0.143   6.678  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      11.859   2.899   5.671  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226       9.644   3.071   6.105  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.985   0.853   6.733  1.00  0.00           H  
ATOM   1368  N   GLY A 227      13.125   3.649   7.704  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.142   4.114   8.637  1.00  0.00           C  
ATOM   1370  C   GLY A 227      15.087   3.011   9.071  1.00  0.00           C  
ATOM   1371  O   GLY A 227      15.921   2.577   8.282  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.727   4.352   7.087  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.749   4.867   8.139  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.663   4.553   9.510  1.00  0.00           H  
ATOM   1375  N   GLN A 228      14.961   2.565  10.323  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.623   1.362  10.793  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.580   0.507  11.509  1.00  0.00           C  
ATOM   1378  O   GLN A 228      14.755   0.131  12.666  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      16.840   1.678  11.676  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      17.925   2.552  11.024  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      18.827   1.773  10.068  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      19.822   1.191  10.485  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      18.506   1.748   8.780  1.00  0.00           N  
ATOM   1384  H   GLN A 228      14.236   2.954  10.910  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      15.945   0.792   9.934  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      17.300   0.728  11.961  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      18.564   2.927  11.823  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      17.654   2.199   8.457  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      19.115   1.276   8.132  1.00  0.00           H  
ATOM   1390  N   GLY A 229      13.473   0.223  10.819  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      12.314  -0.392  11.442  1.00  0.00           C  
ATOM   1392  C   GLY A 229      11.595   0.609  12.353  1.00  0.00           C  
ATOM   1393  O   GLY A 229      10.777   0.138  13.174  1.00  0.00           O  
ATOM   1394  H   GLY A 229      13.361   0.604   9.882  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      11.630  -0.732  10.666  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      12.623  -1.258  12.029  1.00  0.00           H  
TER    1397      GLY A 229                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A 138      -6.032   9.104   9.517  1.00  0.00           N  
ATOM      2  CA  SER A 138      -6.274   7.920  10.364  1.00  0.00           C  
ATOM      3  C   SER A 138      -5.338   6.772   9.966  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.400   6.301   8.833  1.00  0.00           O  
ATOM      5  CB  SER A 138      -7.747   7.495  10.287  1.00  0.00           C  
ATOM      6  OG  SER A 138      -8.587   8.633  10.194  1.00  0.00           O  
ATOM      7  H   SER A 138      -6.267   8.888   8.558  1.00  0.00           H  
ATOM      8  HA  SER A 138      -6.067   8.219  11.393  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -8.004   6.913  11.173  1.00  0.00           H  
ATOM     10  HG  SER A 138      -8.511   9.002   9.302  1.00  0.00           H  
ATOM     11  N   LYS A 139      -4.444   6.349  10.863  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -3.505   5.272  10.566  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.238   3.946  10.337  1.00  0.00           C  
ATOM     14  O   LYS A 139      -5.357   3.751  10.811  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -2.443   5.170  11.670  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -1.422   6.314  11.561  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -0.356   6.000  10.498  1.00  0.00           C  
ATOM     18  CE  LYS A 139       0.544   7.207  10.213  1.00  0.00           C  
ATOM     19  NZ  LYS A 139      -0.187   8.265   9.492  1.00  0.00           N  
ATOM     20  H   LYS A 139      -4.431   6.754  11.785  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -3.013   5.523   9.626  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -1.915   4.218  11.597  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -0.924   6.432  12.524  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -0.816   5.689   9.560  1.00  0.00           H  
ATOM     25  HE3 LYS A 139       1.381   6.882   9.595  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139      -0.896   8.661  10.093  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       0.456   8.990   9.210  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139      -0.637   7.874   8.672  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.610   3.066   9.553  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.199   1.847   9.022  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.141   0.736   9.025  1.00  0.00           C  
ATOM     32  O   ILE A 140      -1.949   1.029   8.924  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.764   2.165   7.623  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.511   0.962   7.021  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -3.679   2.724   6.685  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -6.433   1.343   5.854  1.00  0.00           C  
ATOM     37  H   ILE A 140      -2.660   3.249   9.260  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.020   1.534   9.670  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.491   2.962   7.758  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.137   0.515   7.794  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -3.239   3.630   7.098  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -2.890   1.988   6.537  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -4.115   2.989   5.722  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -6.952   0.449   5.509  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -7.174   2.073   6.181  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -5.872   1.757   5.018  1.00  0.00           H  
ATOM     47  N   LYS A 141      -3.561  -0.528   9.151  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -2.662  -1.672   9.065  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.208  -1.851   7.612  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.001  -1.666   6.692  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -3.388  -2.922   9.587  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -2.568  -4.222   9.518  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -1.300  -4.172  10.381  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -0.584  -5.528  10.418  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -0.173  -5.975   9.074  1.00  0.00           N  
ATOM     56  H   LYS A 141      -4.552  -0.708   9.191  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -1.796  -1.472   9.697  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -4.293  -3.070   8.993  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -2.316  -4.439   8.479  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -1.572  -3.898  11.403  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -1.239  -6.281  10.860  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141       0.393  -5.262   8.626  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141       0.366  -6.827   9.148  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -0.990  -6.148   8.508  1.00  0.00           H  
ATOM     65  N   TYR A 142      -0.947  -2.236   7.401  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.399  -2.522   6.088  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.566  -3.701   6.216  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.970  -4.042   7.329  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.284  -1.261   5.539  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.727  -1.072   5.966  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       2.053  -0.653   7.270  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.751  -1.395   5.062  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       3.401  -0.577   7.667  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       4.096  -1.320   5.456  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       4.421  -0.927   6.763  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.732  -0.891   7.133  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.322  -2.420   8.172  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.205  -2.813   5.412  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.286  -0.383   5.843  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       1.271  -0.398   7.969  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.490  -1.710   4.066  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       3.647  -0.261   8.671  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.884  -1.561   4.760  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.872  -0.545   8.023  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.934  -4.311   5.089  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.965  -5.335   4.978  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.864  -4.935   3.804  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.516  -4.016   3.067  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.282  -6.693   4.752  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.274  -7.834   4.546  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.327  -7.804   5.221  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.973  -8.701   3.699  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.577  -3.960   4.203  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.570  -5.369   5.885  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.637  -6.627   3.875  1.00  0.00           H  
ATOM     96  N   TRP A 144       4.009  -5.586   3.601  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.887  -5.274   2.483  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.668  -6.513   2.056  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.978  -7.367   2.883  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.809  -4.102   2.836  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.697  -4.281   4.031  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.308  -4.186   5.322  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       8.132  -4.551   4.067  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.395  -4.369   6.151  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.550  -4.592   5.430  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       9.130  -4.747   3.085  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.884  -4.816   5.804  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.473  -4.959   3.449  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.849  -5.004   4.802  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.270  -6.371   4.192  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.278  -4.976   1.632  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       5.194  -3.220   3.011  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.302  -3.982   5.657  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.327  -4.328   7.157  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.859  -4.720   2.039  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.166  -4.850   6.846  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      11.222  -5.071   2.681  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.880  -5.184   5.074  1.00  0.00           H  
ATOM    119  N   TYR A 145       5.956  -6.599   0.757  1.00  0.00           N  
ATOM    120  CA  TYR A 145       6.725  -7.656   0.121  1.00  0.00           C  
ATOM    121  C   TYR A 145       7.878  -7.006  -0.649  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.820  -5.816  -0.963  1.00  0.00           O  
ATOM    123  CB  TYR A 145       5.794  -8.459  -0.799  1.00  0.00           C  
ATOM    124  CG  TYR A 145       6.494  -9.489  -1.663  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       7.148 -10.581  -1.064  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       6.586  -9.296  -3.054  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       7.920 -11.456  -1.847  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       7.328 -10.193  -3.841  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       8.017 -11.257  -3.235  1.00  0.00           C  
ATOM    130  OH  TYR A 145       8.758 -12.103  -4.004  1.00  0.00           O  
ATOM    131  H   TYR A 145       5.663  -5.840   0.148  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.146  -8.323   0.876  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.257  -7.760  -1.441  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       7.074 -10.740   0.003  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.092  -8.459  -3.527  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       8.436 -12.279  -1.375  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       7.376 -10.061  -4.912  1.00  0.00           H  
ATOM    138  HH  TYR A 145       9.250 -12.741  -3.483  1.00  0.00           H  
ATOM    139  N   GLN A 146       8.931  -7.773  -0.939  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.157  -7.275  -1.536  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.725  -8.299  -2.510  1.00  0.00           C  
ATOM    142  O   GLN A 146      10.664  -9.501  -2.264  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.167  -6.986  -0.415  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.593  -6.714  -0.935  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.573  -6.274   0.147  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      14.667  -5.805  -0.165  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.204  -6.413   1.417  1.00  0.00           N  
ATOM    148  H   GLN A 146       8.906  -8.760  -0.724  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.963  -6.354  -2.083  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      11.202  -7.853   0.247  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.555  -5.931  -1.692  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      12.313  -6.820   1.651  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.749  -5.989   2.162  1.00  0.00           H  
ATOM    154  N   THR A 147      11.308  -7.792  -3.594  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.165  -8.521  -4.509  1.00  0.00           C  
ATOM    156  C   THR A 147      13.428  -7.663  -4.603  1.00  0.00           C  
ATOM    157  O   THR A 147      13.380  -6.472  -4.279  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.496  -8.654  -5.883  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.343  -7.374  -6.449  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.116  -9.303  -5.796  1.00  0.00           C  
ATOM    161  H   THR A 147      11.291  -6.785  -3.739  1.00  0.00           H  
ATOM    162  HA  THR A 147      12.414  -9.507  -4.113  1.00  0.00           H  
ATOM    163  HB  THR A 147      12.130  -9.259  -6.533  1.00  0.00           H  
ATOM    164  HG1 THR A 147      10.775  -6.862  -5.851  1.00  0.00           H  
ATOM    165 HG21 THR A 147      10.195 -10.273  -5.306  1.00  0.00           H  
ATOM    166 HG22 THR A 147       9.433  -8.665  -5.234  1.00  0.00           H  
ATOM    167 HG23 THR A 147       9.717  -9.439  -6.801  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.545  -8.203  -5.092  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.720  -7.386  -5.372  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.509  -6.625  -6.689  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.285  -6.763  -7.630  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.971  -8.276  -5.357  1.00  0.00           C  
ATOM    173  CG  GLU A 148      18.256  -7.454  -5.273  1.00  0.00           C  
ATOM    174  CD  GLU A 148      19.463  -8.324  -4.941  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      19.465  -8.862  -3.813  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      20.347  -8.441  -5.815  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.556  -9.175  -5.363  1.00  0.00           H  
ATOM    178  HA  GLU A 148      15.834  -6.644  -4.581  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      17.019  -8.883  -6.262  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.168  -6.690  -4.500  1.00  0.00           H  
ATOM    181  N   SER A 149      14.432  -5.836  -6.758  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.043  -5.068  -7.931  1.00  0.00           C  
ATOM    183  C   SER A 149      12.891  -4.122  -7.594  1.00  0.00           C  
ATOM    184  O   SER A 149      12.936  -2.934  -7.893  1.00  0.00           O  
ATOM    185  CB  SER A 149      13.682  -5.987  -9.099  1.00  0.00           C  
ATOM    186  OG  SER A 149      12.544  -6.798  -8.841  1.00  0.00           O  
ATOM    187  H   SER A 149      13.872  -5.736  -5.916  1.00  0.00           H  
ATOM    188  HA  SER A 149      14.893  -4.488  -8.278  1.00  0.00           H  
ATOM    189  HB3 SER A 149      14.550  -6.600  -9.342  1.00  0.00           H  
ATOM    190  HG  SER A 149      12.592  -7.181  -7.953  1.00  0.00           H  
ATOM    191  N   GLN A 150      11.838  -4.680  -7.007  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.569  -4.041  -6.736  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.244  -4.269  -5.263  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.327  -5.411  -4.797  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.498  -4.698  -7.619  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.779  -4.550  -9.124  1.00  0.00           C  
ATOM    197  CD  GLN A 150       9.193  -5.724  -9.899  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.111  -5.623 -10.465  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       9.909  -6.846  -9.923  1.00  0.00           N  
ATOM    200  H   GLN A 150      11.867  -5.678  -6.851  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.608  -2.977  -6.953  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.522  -4.267  -7.395  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.844  -4.521  -9.338  1.00  0.00           H  
ATOM    204 HE21 GLN A 150      10.821  -6.887  -9.470  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       9.542  -7.646 -10.413  1.00  0.00           H  
ATOM    206  N   VAL A 151       9.881  -3.208  -4.542  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.314  -3.318  -3.205  1.00  0.00           C  
ATOM    208  C   VAL A 151       7.828  -3.017  -3.364  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.480  -2.030  -4.015  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.009  -2.369  -2.219  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.475  -2.592  -0.798  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.524  -2.599  -2.219  1.00  0.00           C  
ATOM    213  H   VAL A 151       9.833  -2.295  -4.993  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.429  -4.330  -2.825  1.00  0.00           H  
ATOM    215  HB  VAL A 151       9.820  -1.337  -2.504  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       9.985  -1.921  -0.108  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       8.406  -2.383  -0.755  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       9.651  -3.621  -0.486  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      11.960  -2.331  -3.182  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      11.962  -1.968  -1.449  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.749  -3.641  -1.996  1.00  0.00           H  
ATOM    222  N   VAL A 152       6.970  -3.897  -2.842  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.532  -3.871  -3.060  1.00  0.00           C  
ATOM    224  C   VAL A 152       4.852  -3.747  -1.695  1.00  0.00           C  
ATOM    225  O   VAL A 152       4.695  -4.730  -0.970  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.081  -5.119  -3.845  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       3.696  -4.861  -4.455  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.049  -5.478  -4.983  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.329  -4.650  -2.263  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.266  -3.001  -3.656  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.022  -5.979  -3.177  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.759  -4.055  -5.190  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.338  -5.763  -4.954  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       2.987  -4.585  -3.675  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       5.634  -6.297  -5.572  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.199  -4.616  -5.632  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       7.010  -5.802  -4.583  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.467  -2.526  -1.335  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.883  -2.207  -0.046  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.375  -2.405  -0.195  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.724  -1.727  -0.985  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.304  -0.789   0.372  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.840  -0.722   0.467  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.658  -0.395   1.705  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.340   0.701   0.700  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.575  -1.762  -1.997  1.00  0.00           H  
ATOM    247  HA  ILE A 153       4.269  -2.888   0.710  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.988  -0.085  -0.389  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       6.288  -1.051  -0.471  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       2.575  -0.518   1.662  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       4.062  -1.024   2.495  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       3.864   0.649   1.937  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       5.929   1.354  -0.067  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       6.051   1.057   1.688  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       7.425   0.710   0.626  1.00  0.00           H  
ATOM    256  N   THR A 154       1.844  -3.394   0.519  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.496  -3.909   0.380  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.378  -3.338   1.498  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.392  -3.854   2.617  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.572  -5.442   0.405  1.00  0.00           C  
ATOM    261  OG1 THR A 154       1.474  -5.877  -0.597  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -0.790  -6.077   0.121  1.00  0.00           C  
ATOM    263  H   THR A 154       2.399  -3.796   1.265  1.00  0.00           H  
ATOM    264  HA  THR A 154       0.088  -3.623  -0.589  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.930  -5.781   1.379  1.00  0.00           H  
ATOM    266  HG1 THR A 154       2.324  -5.441  -0.476  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.163  -5.732  -0.844  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -0.681  -7.161   0.096  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.502  -5.811   0.902  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.103  -2.261   1.196  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.012  -1.611   2.129  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.414  -2.195   1.939  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.088  -1.893   0.956  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -1.931  -0.091   1.919  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.954   0.740   2.704  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -3.029   0.323   4.172  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.560   2.224   2.623  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.081  -1.923   0.237  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.684  -1.809   3.149  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -2.067   0.133   0.864  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -3.943   0.609   2.263  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -3.761   0.951   4.667  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -3.365  -0.706   4.274  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -2.061   0.445   4.652  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -3.258   2.834   3.195  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -1.561   2.370   3.032  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.566   2.560   1.586  1.00  0.00           H  
ATOM    288  N   MET A 156      -3.841  -3.057   2.867  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.168  -3.659   2.864  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.239  -2.578   3.033  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.156  -1.798   3.978  1.00  0.00           O  
ATOM    292  CB  MET A 156      -5.279  -4.665   4.021  1.00  0.00           C  
ATOM    293  CG  MET A 156      -4.305  -5.845   3.920  1.00  0.00           C  
ATOM    294  SD  MET A 156      -4.407  -6.874   2.430  1.00  0.00           S  
ATOM    295  CE  MET A 156      -6.149  -7.354   2.444  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.248  -3.235   3.663  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.326  -4.175   1.919  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -6.298  -5.049   4.058  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -4.482  -6.497   4.774  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -6.327  -8.052   1.627  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -6.386  -7.834   3.392  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -6.776  -6.475   2.302  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.253  -2.547   2.158  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.408  -1.668   2.313  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.529  -2.121   1.366  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.820  -1.478   0.358  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.029  -0.172   2.187  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.243   0.765   2.340  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.228   0.133   0.915  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.963   0.599   3.682  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.294  -3.241   1.414  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.773  -1.821   3.330  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.364   0.104   3.002  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.962   0.615   1.541  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.275  -0.393   0.945  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -7.761  -0.169   0.018  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -7.023   1.202   0.870  1.00  0.00           H  
ATOM    318 HD11 ILE A 157     -10.731   1.368   3.771  1.00  0.00           H  
ATOM    319 HD12 ILE A 157     -10.445  -0.375   3.745  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -9.256   0.710   4.503  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.182  -3.235   1.710  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.294  -3.794   0.947  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.546  -2.924   1.090  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.515  -3.310   1.739  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -11.520  -5.271   1.322  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -11.546  -5.533   2.833  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -12.154  -6.900   3.170  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -11.329  -8.057   2.594  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -11.860  -9.360   3.031  1.00  0.00           N  
ATOM    330  H   LYS A 158      -9.879  -3.720   2.537  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.040  -3.760  -0.109  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -10.705  -5.867   0.915  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -12.143  -4.762   3.322  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -13.176  -6.946   2.785  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -10.294  -7.972   2.927  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -12.814  -9.462   2.717  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -11.300 -10.104   2.638  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -11.831  -9.419   4.040  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.507  -1.731   0.495  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.526  -0.703   0.657  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.294   0.477  -0.291  1.00  0.00           C  
ATOM    342  O   ASN A 159     -14.248   1.011  -0.850  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -13.526  -0.209   2.110  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -14.470   0.970   2.306  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -14.024   2.090   2.522  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -15.776   0.732   2.245  1.00  0.00           N  
ATOM    347  H   ASN A 159     -11.660  -1.513  -0.023  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -14.502  -1.134   0.428  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -12.519   0.110   2.377  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -16.118  -0.200   2.066  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -16.411   1.504   2.376  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.043   0.925  -0.428  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.736   2.144  -1.167  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.865   1.914  -2.679  1.00  0.00           C  
ATOM    355  O   VAL A 160     -11.762   0.781  -3.151  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.347   2.662  -0.748  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.218   1.875  -1.425  1.00  0.00           C  
ATOM    358  CG2 VAL A 160     -10.183   4.159  -1.030  1.00  0.00           C  
ATOM    359  H   VAL A 160     -11.279   0.415  -0.010  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.473   2.893  -0.870  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.251   2.547   0.332  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -9.378   0.806  -1.288  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.186   2.091  -2.492  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -8.263   2.156  -0.985  1.00  0.00           H  
ATOM    365 HG21 VAL A 160      -9.241   4.500  -0.606  1.00  0.00           H  
ATOM    366 HG22 VAL A 160     -10.174   4.351  -2.101  1.00  0.00           H  
ATOM    367 HG23 VAL A 160     -10.993   4.717  -0.561  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.064   2.995  -3.438  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.142   2.993  -4.893  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.981   3.838  -5.432  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.613   4.831  -4.808  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.535   3.508  -5.287  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.776   3.617  -6.799  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -13.376   4.980  -7.355  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -12.444   5.091  -8.144  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -14.075   6.033  -6.941  1.00  0.00           N  
ATOM    377  H   GLN A 161     -12.087   3.901  -2.993  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.038   1.976  -5.275  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.723   4.469  -4.808  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -14.841   3.488  -6.990  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -14.803   5.920  -6.251  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -13.864   6.945  -7.311  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.396   3.422  -6.564  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.151   3.936  -7.138  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.971   5.448  -6.986  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.967   5.898  -6.437  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.076   3.501  -8.612  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.899   4.084  -9.413  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.527   3.754  -8.808  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.409   4.265  -9.726  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -4.074   4.056  -9.137  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.791   2.610  -7.014  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.336   3.453  -6.605  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.995   3.808  -9.115  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -8.007   5.168  -9.497  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.435   2.674  -8.692  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -5.541   5.335  -9.898  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -3.897   3.075  -8.974  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -3.366   4.411  -9.763  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -4.006   4.550  -8.259  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.955   6.233  -7.429  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.868   7.692  -7.447  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.599   8.250  -6.050  1.00  0.00           C  
ATOM    404  O   ASN A 163      -8.959   9.287  -5.900  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.196   8.256  -7.968  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -11.295   9.770  -7.796  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -10.874  10.526  -8.665  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -11.876  10.229  -6.688  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.776   5.789  -7.829  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.061   8.005  -8.110  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -12.015   7.799  -7.418  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -12.198   9.604  -5.952  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -11.928  11.227  -6.562  1.00  0.00           H  
ATOM    414  N   ASP A 164     -10.114   7.566  -5.029  1.00  0.00           N  
ATOM    415  CA  ASP A 164     -10.094   8.038  -3.658  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.787   7.643  -2.958  1.00  0.00           C  
ATOM    417  O   ASP A 164      -8.585   7.998  -1.797  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -11.334   7.503  -2.927  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -12.633   7.677  -3.715  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.733   8.673  -4.468  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -13.504   6.794  -3.563  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.519   6.651  -5.201  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.158   9.128  -3.654  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -11.442   8.038  -1.988  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.893   6.928  -3.652  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.541   6.665  -3.186  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.615   7.674  -3.862  1.00  0.00           C  
ATOM    428  O   VAL A 165      -5.697   7.863  -5.074  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -6.133   5.225  -3.539  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.725   4.916  -3.018  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -7.119   4.218  -2.938  1.00  0.00           C  
ATOM    432  H   VAL A 165      -8.080   6.686  -4.620  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.486   6.778  -2.103  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -6.135   5.110  -4.622  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -4.461   3.889  -3.272  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -3.990   5.579  -3.473  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.692   5.042  -1.935  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -7.192   4.376  -1.862  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -8.103   4.337  -3.390  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.775   3.202  -3.125  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.713   8.299  -3.104  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.647   9.118  -3.665  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.358   8.835  -2.907  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.260   9.161  -1.727  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -3.995  10.608  -3.596  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -2.840  11.439  -4.151  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -2.040  11.993  -3.405  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -2.728  11.515  -5.473  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.691   8.110  -2.103  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.490   8.861  -4.713  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.179  10.898  -2.562  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -3.404  11.071  -6.075  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -1.958  12.044  -5.853  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.378   8.225  -3.575  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.049   8.044  -3.018  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.870   9.093  -3.624  1.00  0.00           C  
ATOM    457  O   VAL A 167       0.958   9.194  -4.847  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.461   6.619  -3.258  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.743   6.408  -2.448  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.585   5.582  -2.832  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.512   7.969  -4.543  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.074   8.207  -1.946  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.692   6.480  -4.314  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.538   6.570  -1.389  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       2.102   5.393  -2.591  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       2.521   7.099  -2.770  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.161   4.582  -2.904  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -0.895   5.763  -1.805  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.459   5.633  -3.478  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.538   9.868  -2.766  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.506  10.867  -3.181  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.907  10.359  -2.840  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.138   9.837  -1.749  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.187  12.231  -2.551  1.00  0.00           C  
ATOM    475  CG  GLU A 168       2.019  12.175  -1.028  1.00  0.00           C  
ATOM    476  CD  GLU A 168       1.811  13.564  -0.437  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       2.805  14.321  -0.422  1.00  0.00           O  
ATOM    478  OE2 GLU A 168       0.671  13.838  -0.008  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.471   9.671  -1.770  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.452  11.010  -4.262  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       1.257  12.606  -2.983  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       2.915  11.748  -0.583  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.830  10.529  -3.785  1.00  0.00           N  
ATOM    484  CA  PHE A 169       6.238  10.211  -3.652  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.960  11.445  -4.182  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.573  11.953  -5.235  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.585   8.984  -4.511  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.618   7.815  -4.438  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       4.589   7.707  -5.396  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       5.854   6.747  -3.550  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       3.863   6.513  -5.523  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       5.127   5.549  -3.681  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       4.159   5.420  -4.692  1.00  0.00           C  
ATOM    494  H   PHE A 169       4.573  11.004  -4.640  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.501  10.022  -2.610  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.586   8.641  -4.241  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       4.375   8.526  -6.066  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       6.623   6.826  -2.795  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       3.102   6.427  -6.285  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       5.349   4.707  -3.039  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       3.653   4.480  -4.847  1.00  0.00           H  
ATOM    502  N   SER A 170       7.953  11.975  -3.467  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.648  13.187  -3.901  1.00  0.00           C  
ATOM    504  C   SER A 170      10.059  13.222  -3.322  1.00  0.00           C  
ATOM    505  O   SER A 170      10.463  14.220  -2.735  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.844  14.444  -3.523  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.471  14.289  -3.834  1.00  0.00           O  
ATOM    508  H   SER A 170       8.222  11.548  -2.592  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.752  13.175  -4.988  1.00  0.00           H  
ATOM    510  HB3 SER A 170       8.247  15.298  -4.071  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.395  13.763  -4.642  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.783  12.106  -3.463  1.00  0.00           N  
ATOM    513  CA  GLU A 171      12.106  11.908  -2.888  1.00  0.00           C  
ATOM    514  C   GLU A 171      12.083  12.238  -1.391  1.00  0.00           C  
ATOM    515  O   GLU A 171      12.908  13.003  -0.898  1.00  0.00           O  
ATOM    516  CB  GLU A 171      13.157  12.724  -3.657  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.207  12.312  -5.134  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.277  13.078  -5.902  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.466  12.879  -5.574  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      13.884  13.847  -6.807  1.00  0.00           O  
ATOM    521  H   GLU A 171      10.377  11.329  -3.960  1.00  0.00           H  
ATOM    522  HA  GLU A 171      12.346  10.851  -2.995  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      14.136  12.546  -3.209  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.242  12.492  -5.605  1.00  0.00           H  
ATOM    525  N   LYS A 172      11.110  11.660  -0.683  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.838  11.940   0.717  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.355  10.651   1.395  1.00  0.00           C  
ATOM    528  O   LYS A 172      10.854   9.570   1.089  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.852  13.125   0.817  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.514  12.866   0.100  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.405  13.808   0.592  1.00  0.00           C  
ATOM    532  CE  LYS A 172       6.002  13.277   0.254  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       5.788  13.095  -1.192  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.545  10.954  -1.129  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.763  12.226   1.220  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.315  14.004   0.363  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.187  11.844   0.255  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       7.547  14.802   0.165  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       5.260  13.979   0.634  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.837  12.794  -1.349  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       5.944  13.962  -1.690  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       6.421  12.392  -1.541  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.358  10.758   2.276  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.697   9.633   2.912  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.492   9.207   2.064  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.074   9.928   1.160  1.00  0.00           O  
ATOM    547  CB  GLU A 173       8.338  10.006   4.364  1.00  0.00           C  
ATOM    548  CG  GLU A 173       7.614  11.347   4.578  1.00  0.00           C  
ATOM    549  CD  GLU A 173       6.226  11.397   3.952  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       5.489  10.399   4.110  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       5.923  12.436   3.329  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.914  11.656   2.377  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.381   8.784   2.956  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       9.270  10.064   4.925  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       8.219  12.176   4.210  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.930   8.038   2.352  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.775   7.516   1.648  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.540   7.970   2.409  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.345   7.530   3.540  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.856   5.982   1.617  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.545   5.289   1.208  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       4.052   5.772  -0.157  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.777   3.779   1.142  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.250   7.524   3.165  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.748   7.883   0.620  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.129   5.620   2.609  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.767   5.470   1.951  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       4.844   5.658  -0.894  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       3.195   5.170  -0.451  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       3.746   6.817  -0.118  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       5.531   3.562   0.387  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       5.117   3.414   2.111  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       3.849   3.269   0.881  1.00  0.00           H  
ATOM    574  N   SER A 175       3.718   8.820   1.783  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.391   9.179   2.261  1.00  0.00           C  
ATOM    576  C   SER A 175       1.359   8.641   1.269  1.00  0.00           C  
ATOM    577  O   SER A 175       1.336   9.064   0.111  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.269  10.695   2.430  1.00  0.00           C  
ATOM    579  OG  SER A 175       2.911  11.095   3.622  1.00  0.00           O  
ATOM    580  H   SER A 175       3.963   9.126   0.849  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.207   8.732   3.236  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.215  10.976   2.496  1.00  0.00           H  
ATOM    583  HG  SER A 175       3.810  10.741   3.632  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.515   7.715   1.734  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.607   7.150   1.001  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.903   7.628   1.647  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.234   7.176   2.745  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.513   5.624   1.014  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.620   7.413   2.700  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.594   7.471  -0.035  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -1.367   5.197   0.488  1.00  0.00           H  
ATOM    592  HB2 ALA A 176       0.409   5.311   0.525  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -0.513   5.258   2.038  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.598   8.562   0.992  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.913   9.043   1.394  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.967   8.085   0.845  1.00  0.00           C  
ATOM    597  O   LEU A 177      -4.891   7.675  -0.314  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -4.162  10.449   0.831  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -3.249  11.531   1.426  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -3.293  12.777   0.533  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.705  11.918   2.837  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.276   8.856   0.076  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.979   9.070   2.483  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -5.202  10.728   1.013  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -2.218  11.174   1.462  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -2.931  12.529  -0.466  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -4.316  13.148   0.462  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -2.656  13.555   0.952  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -3.652  11.058   3.500  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -3.058  12.700   3.234  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -4.732  12.285   2.811  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.934   7.730   1.689  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.997   6.780   1.424  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.296   7.453   1.885  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.706   7.312   3.038  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.704   5.470   2.187  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.638   4.345   1.741  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.261   4.982   2.004  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.903   8.089   2.637  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -7.058   6.561   0.357  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.852   5.625   3.254  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -7.468   3.482   2.383  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -8.678   4.655   1.830  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -7.421   4.070   0.710  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -5.022   4.891   0.944  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.562   5.667   2.482  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.154   4.008   2.483  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.925   8.240   1.011  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.162   8.930   1.335  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.279   7.892   1.364  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.587   7.301   0.331  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.401  10.036   0.295  1.00  0.00           C  
ATOM    633  CG  LYS A 179     -11.742  10.770   0.445  1.00  0.00           C  
ATOM    634  CD  LYS A 179     -11.953  11.423   1.817  1.00  0.00           C  
ATOM    635  CE  LYS A 179     -10.826  12.395   2.187  1.00  0.00           C  
ATOM    636  NZ  LYS A 179     -11.196  13.194   3.368  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.601   8.275   0.047  1.00  0.00           H  
ATOM    638  HA  LYS A 179     -10.066   9.396   2.314  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -10.378   9.598  -0.702  1.00  0.00           H  
ATOM    640  HG3 LYS A 179     -12.562  10.073   0.260  1.00  0.00           H  
ATOM    641  HD3 LYS A 179     -12.049  10.658   2.590  1.00  0.00           H  
ATOM    642  HE3 LYS A 179     -10.631  13.076   1.358  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179     -10.414  13.760   3.665  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179     -11.978  13.792   3.139  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179     -11.481  12.577   4.119  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.879   7.622   2.525  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.941   6.630   2.569  1.00  0.00           C  
ATOM    648  C   LEU A 180     -14.245   7.206   2.015  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.465   8.416   2.093  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -13.185   6.139   3.999  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -12.026   5.348   4.622  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.621   4.512   5.759  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.294   4.410   3.655  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.653   8.139   3.370  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.638   5.783   1.958  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -14.062   5.495   3.985  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -11.299   6.057   5.012  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -13.129   5.165   6.468  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -13.346   3.805   5.347  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -11.834   3.962   6.275  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.767   4.988   2.898  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.557   3.827   4.207  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -12.000   3.732   3.175  1.00  0.00           H  
ATOM    664  N   PRO A 181     -15.137   6.333   1.507  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.518   6.673   1.200  1.00  0.00           C  
ATOM    666  C   PRO A 181     -17.124   7.502   2.334  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.738   8.539   2.106  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -17.232   5.324   1.063  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -16.137   4.402   0.533  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.896   4.922   1.250  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.555   7.223   0.258  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -18.095   5.376   0.400  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -16.024   4.543  -0.542  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -14.023   4.751   0.618  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.886   7.064   3.575  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.359   7.671   4.807  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.749   9.047   5.118  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.677   9.408   6.291  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.013   6.691   5.937  1.00  0.00           C  
ATOM    680  OG  SER A 182     -17.205   5.360   5.487  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.417   6.177   3.700  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.443   7.776   4.745  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.626   6.900   6.815  1.00  0.00           H  
ATOM    684  HG  SER A 182     -18.140   5.227   5.303  1.00  0.00           H  
ATOM    685  N   GLY A 183     -16.271   9.808   4.128  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.749  11.156   4.320  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.349  11.185   4.944  1.00  0.00           C  
ATOM    688  O   GLY A 183     -13.502  11.974   4.530  1.00  0.00           O  
ATOM    689  H   GLY A 183     -16.341   9.464   3.177  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.707  11.646   3.347  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.428  11.723   4.958  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.102  10.347   5.952  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.872  10.358   6.723  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.691   9.939   5.845  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.830   9.103   4.950  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.052   9.416   7.926  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -11.835   9.330   8.858  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -11.440  10.686   9.437  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -10.673  11.395   8.750  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -11.935  10.999  10.541  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.864   9.770   6.279  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.719  11.378   7.079  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.268   8.412   7.557  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -10.986   8.900   8.330  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.524  10.528   6.109  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.282  10.175   5.448  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.525   9.176   6.313  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.327   9.406   7.507  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.423  11.419   5.213  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.131  11.049   4.490  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -7.237  10.509   3.367  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -6.060  11.308   5.079  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.463  11.117   6.935  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.498   9.726   4.480  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.181  11.880   6.172  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.104   8.071   5.707  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.179   7.129   6.301  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.849   7.371   5.597  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.840   7.677   4.407  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.712   5.700   6.157  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.718   5.320   7.230  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.895   6.073   7.414  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.416   4.283   8.132  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.758   5.787   8.484  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -9.271   4.007   9.212  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -10.443   4.760   9.386  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -11.266   4.516  10.444  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.272   7.953   4.711  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.048   7.344   7.357  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -6.862   5.018   6.213  1.00  0.00           H  
ATOM    731  HD1 TYR A 186     -10.144   6.883   6.748  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.516   3.706   8.005  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.665   6.358   8.618  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -9.013   3.219   9.904  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -10.946   3.811  11.011  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.737   7.365   6.333  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.456   7.781   5.785  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.303   6.969   6.357  1.00  0.00           C  
ATOM    739  O   ASN A 187      -1.966   7.126   7.529  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.261   9.283   6.010  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.915   9.804   5.507  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.385  10.759   6.063  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.332   9.204   4.472  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.782   7.069   7.302  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.483   7.613   4.713  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.341   9.495   7.078  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.758   8.415   3.991  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.426   9.534   4.183  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.671   6.136   5.526  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.425   5.483   5.895  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.705   6.460   5.576  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.816   6.907   4.433  1.00  0.00           O  
ATOM    753  CB  LEU A 188      -0.275   4.164   5.121  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.041   3.417   5.407  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.096   2.899   6.851  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.172   2.239   4.437  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.940   6.128   4.548  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.437   5.254   6.960  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.314   4.387   4.058  1.00  0.00           H  
ATOM    760  HG  LEU A 188       1.892   4.078   5.238  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.119   3.729   7.556  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       0.229   2.271   7.058  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       2.002   2.309   6.994  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       0.327   1.563   4.554  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       1.196   2.605   3.409  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       2.096   1.694   4.633  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.529   6.793   6.572  1.00  0.00           N  
ATOM    768  CA  LYS A 189       2.762   7.543   6.387  1.00  0.00           C  
ATOM    769  C   LYS A 189       3.908   6.696   6.927  1.00  0.00           C  
ATOM    770  O   LYS A 189       3.790   6.195   8.045  1.00  0.00           O  
ATOM    771  CB  LYS A 189       2.701   8.894   7.108  1.00  0.00           C  
ATOM    772  CG  LYS A 189       1.587   9.767   6.523  1.00  0.00           C  
ATOM    773  CD  LYS A 189       1.748  11.247   6.891  1.00  0.00           C  
ATOM    774  CE  LYS A 189       1.568  11.495   8.391  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       1.675  12.929   8.708  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.408   6.360   7.475  1.00  0.00           H  
ATOM    777  HA  LYS A 189       2.919   7.743   5.336  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       3.660   9.395   6.962  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       0.619   9.394   6.858  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       0.993  11.814   6.344  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       2.332  10.958   8.955  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       0.963  13.442   8.207  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       1.551  13.069   9.701  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       2.586  13.269   8.434  1.00  0.00           H  
ATOM    785  N   LEU A 190       4.992   6.524   6.164  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.194   5.864   6.662  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.442   6.389   5.958  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.403   6.744   4.781  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.064   4.331   6.610  1.00  0.00           C  
ATOM    790  CG  LEU A 190       5.884   3.704   5.213  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       7.219   3.420   4.507  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       5.151   2.365   5.361  1.00  0.00           C  
ATOM    793  H   LEU A 190       5.015   6.931   5.229  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.298   6.135   7.715  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       5.199   4.068   7.219  1.00  0.00           H  
ATOM    796  HG  LEU A 190       5.271   4.357   4.591  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       7.031   2.902   3.568  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       7.758   4.337   4.282  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       7.850   2.787   5.131  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       5.000   1.909   4.382  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       5.737   1.689   5.984  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       4.177   2.523   5.824  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.553   6.463   6.693  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.820   6.978   6.203  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.543   5.864   5.452  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.156   5.002   6.075  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.656   7.505   7.382  1.00  0.00           C  
ATOM    808  CG  GLU A 191      10.156   8.860   7.912  1.00  0.00           C  
ATOM    809  CD  GLU A 191       8.695   8.845   8.355  1.00  0.00           C  
ATOM    810  OE1 GLU A 191       8.364   7.967   9.182  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       7.933   9.693   7.841  1.00  0.00           O  
ATOM    812  H   GLU A 191       8.507   6.180   7.662  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.653   7.806   5.517  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      11.684   7.640   7.044  1.00  0.00           H  
ATOM    815  HG3 GLU A 191      10.285   9.616   7.137  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.467   5.881   4.121  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.187   4.941   3.273  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.684   4.961   3.600  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.286   6.031   3.667  1.00  0.00           O  
ATOM    820  CB  LEU A 192      10.997   5.321   1.798  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.555   5.236   1.278  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.504   5.891  -0.108  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.090   3.778   1.171  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.926   6.605   3.677  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.796   3.939   3.453  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.612   4.659   1.191  1.00  0.00           H  
ATOM    827  HG  LEU A 192       8.885   5.781   1.942  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      10.204   5.396  -0.782  1.00  0.00           H  
ATOM    829 HD12 LEU A 192       8.500   5.818  -0.526  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       9.774   6.945  -0.029  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       8.088   3.739   0.744  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       9.768   3.213   0.532  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       9.061   3.318   2.157  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.289   3.779   3.760  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.724   3.599   3.960  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.557   4.444   2.991  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.594   4.981   3.380  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.061   2.107   3.811  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.532   1.743   4.073  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      16.943   2.023   5.524  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      16.734   0.256   3.765  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.702   2.955   3.861  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.947   3.920   4.977  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      14.817   1.808   2.792  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.183   2.309   3.407  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.925   3.093   5.725  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.267   1.511   6.209  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      17.959   1.661   5.693  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      16.090  -0.349   4.403  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.491   0.060   2.721  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      17.774  -0.024   3.938  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.139   4.534   1.723  1.00  0.00           N  
ATOM    853  CA  HIS A 194      15.740   5.403   0.717  1.00  0.00           C  
ATOM    854  C   HIS A 194      14.619   6.213   0.050  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.517   5.687  -0.098  1.00  0.00           O  
ATOM    856  CB  HIS A 194      16.492   4.558  -0.324  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.818   3.999   0.134  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.352   4.059   1.402  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      18.737   3.373  -0.667  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      19.558   3.468   1.364  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      19.839   3.037   0.124  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.263   4.099   1.472  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.437   6.088   1.198  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      16.694   5.181  -1.195  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      17.914   4.469   2.220  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      18.632   3.181  -1.725  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      20.215   3.361   2.214  1.00  0.00           H  
ATOM    868  N   PRO A 195      14.881   7.465  -0.365  1.00  0.00           N  
ATOM    869  CA  PRO A 195      13.891   8.342  -0.986  1.00  0.00           C  
ATOM    870  C   PRO A 195      13.471   7.852  -2.377  1.00  0.00           C  
ATOM    871  O   PRO A 195      12.321   8.029  -2.773  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.560   9.720  -1.050  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.054   9.407  -1.088  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.158   8.151  -0.226  1.00  0.00           C  
ATOM    875  HA  PRO A 195      12.999   8.408  -0.360  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.331  10.275  -0.138  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      16.657  10.228  -0.698  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.294   8.443   0.818  1.00  0.00           H  
ATOM    879  N   ILE A 196      14.415   7.244  -3.105  1.00  0.00           N  
ATOM    880  CA  ILE A 196      14.242   6.626  -4.417  1.00  0.00           C  
ATOM    881  C   ILE A 196      13.595   7.541  -5.470  1.00  0.00           C  
ATOM    882  O   ILE A 196      13.639   8.761  -5.335  1.00  0.00           O  
ATOM    883  CB  ILE A 196      13.694   5.186  -4.296  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      12.274   5.007  -3.729  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      14.637   4.393  -3.382  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      11.156   5.522  -4.635  1.00  0.00           C  
ATOM    887  H   ILE A 196      15.336   7.192  -2.702  1.00  0.00           H  
ATOM    888  HA  ILE A 196      15.257   6.510  -4.799  1.00  0.00           H  
ATOM    889  HB  ILE A 196      13.738   4.711  -5.275  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      12.185   5.461  -2.743  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      14.464   3.333  -3.532  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      15.681   4.605  -3.600  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      14.442   4.642  -2.341  1.00  0.00           H  
ATOM    894 HD11 ILE A 196      11.176   6.608  -4.700  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      11.254   5.084  -5.629  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.197   5.225  -4.211  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.086   6.965  -6.567  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.647   7.687  -7.758  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.110   7.686  -7.835  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.518   6.652  -8.151  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.287   7.037  -9.005  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      14.826   7.043  -8.888  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      12.849   7.776 -10.279  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.524   6.321 -10.045  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.042   5.959  -6.614  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.025   8.708  -7.729  1.00  0.00           H  
ATOM    907  HB  ILE A 197      12.952   6.001  -9.074  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.126   6.528  -7.976  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      13.189   8.811 -10.248  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.259   7.291 -11.164  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      11.767   7.759 -10.379  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      16.587   6.231  -9.819  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      15.104   5.322 -10.170  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      15.422   6.881 -10.974  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.441   8.832  -7.606  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.003   8.977  -7.790  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.513   8.417  -9.124  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.521   7.695  -9.169  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.721  10.477  -7.681  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.806  10.941  -6.716  1.00  0.00           C  
ATOM    921  CD  PRO A 198      11.004  10.081  -7.116  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.512   8.444  -6.977  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.715  10.686  -7.319  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.500  10.686  -5.701  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.642   9.926  -6.248  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.235   8.707 -10.210  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.870   8.265 -11.550  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.953   6.739 -11.723  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.648   6.235 -12.802  1.00  0.00           O  
ATOM    930  CB  GLU A 199       9.738   8.983 -12.596  1.00  0.00           C  
ATOM    931  CG  GLU A 199       9.787  10.511 -12.421  1.00  0.00           C  
ATOM    932  CD  GLU A 199       8.396  11.138 -12.364  1.00  0.00           C  
ATOM    933  OE1 GLU A 199       7.826  11.358 -13.454  1.00  0.00           O  
ATOM    934  OE2 GLU A 199       7.931  11.383 -11.229  1.00  0.00           O  
ATOM    935  H   GLU A 199      10.037   9.308 -10.107  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.829   8.541 -11.722  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       9.330   8.761 -13.584  1.00  0.00           H  
ATOM    938  HG3 GLU A 199      10.322  10.940 -13.269  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.384   6.000 -10.695  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.338   4.546 -10.649  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.543   4.079  -9.425  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.768   2.970  -8.940  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.770   4.007 -10.588  1.00  0.00           C  
ATOM    944  CG  GLN A 200      11.638   4.389 -11.795  1.00  0.00           C  
ATOM    945  CD  GLN A 200      11.235   3.630 -13.055  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      11.833   2.611 -13.383  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      10.220   4.101 -13.772  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.669   6.458  -9.836  1.00  0.00           H  
ATOM    949  HA  GLN A 200       8.829   4.135 -11.520  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.719   2.922 -10.532  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.669   4.118 -11.563  1.00  0.00           H  
ATOM    952 HE21 GLN A 200       9.701   4.924 -13.475  1.00  0.00           H  
ATOM    953 HE22 GLN A 200       9.948   3.601 -14.604  1.00  0.00           H  
ATOM    954  N   SER A 201       7.631   4.919  -8.924  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.810   4.652  -7.756  1.00  0.00           C  
ATOM    956  C   SER A 201       5.339   4.808  -8.149  1.00  0.00           C  
ATOM    957  O   SER A 201       4.973   5.802  -8.770  1.00  0.00           O  
ATOM    958  CB  SER A 201       7.209   5.615  -6.640  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.608   5.581  -6.422  1.00  0.00           O  
ATOM    960  H   SER A 201       7.486   5.827  -9.357  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.973   3.640  -7.398  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.712   5.298  -5.728  1.00  0.00           H  
ATOM    963  HG  SER A 201       9.075   5.859  -7.222  1.00  0.00           H  
ATOM    964  N   THR A 202       4.503   3.814  -7.845  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.137   3.722  -8.343  1.00  0.00           C  
ATOM    966  C   THR A 202       2.252   2.990  -7.332  1.00  0.00           C  
ATOM    967  O   THR A 202       2.749   2.481  -6.326  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.165   3.038  -9.719  1.00  0.00           C  
ATOM    969  OG1 THR A 202       1.854   2.932 -10.244  1.00  0.00           O  
ATOM    970  CG2 THR A 202       3.820   1.651  -9.645  1.00  0.00           C  
ATOM    971  H   THR A 202       4.838   3.024  -7.300  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.725   4.725  -8.466  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.751   3.662 -10.397  1.00  0.00           H  
ATOM    974  HG1 THR A 202       1.913   2.722 -11.180  1.00  0.00           H  
ATOM    975 HG21 THR A 202       3.839   1.201 -10.637  1.00  0.00           H  
ATOM    976 HG22 THR A 202       4.847   1.729  -9.280  1.00  0.00           H  
ATOM    977 HG23 THR A 202       3.259   1.005  -8.971  1.00  0.00           H  
ATOM    978  N   PHE A 203       0.942   2.936  -7.594  1.00  0.00           N  
ATOM    979  CA  PHE A 203      -0.036   2.316  -6.712  1.00  0.00           C  
ATOM    980  C   PHE A 203      -1.188   1.686  -7.495  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.843   2.345  -8.298  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.509   3.304  -5.637  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.245   4.537  -6.129  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.523   5.656  -6.587  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.646   4.618  -6.007  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.191   6.853  -6.895  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.315   5.815  -6.318  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.589   6.931  -6.766  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.627   3.266  -8.500  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.462   1.501  -6.201  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.365   3.629  -5.071  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.552   5.609  -6.678  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.212   3.762  -5.671  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.627   7.713  -7.230  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.390   5.880  -6.227  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.111   7.842  -7.023  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.414   0.390  -7.266  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.426  -0.414  -7.933  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.506  -0.756  -6.907  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.238  -1.511  -5.975  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -1.766  -1.690  -8.473  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -0.635  -1.369  -9.460  1.00  0.00           C  
ATOM   1003  CD  LYS A 204       0.061  -2.638  -9.973  1.00  0.00           C  
ATOM   1004  CE  LYS A 204       0.699  -3.491  -8.867  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204       1.563  -2.698  -7.973  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -0.815  -0.093  -6.602  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.869   0.126  -8.772  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -2.520  -2.303  -8.969  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204       0.108  -0.719  -8.994  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204       0.841  -2.338 -10.676  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204       1.305  -4.270  -9.335  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204       2.255  -2.203  -8.519  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204       1.010  -2.032  -7.449  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204       2.031  -3.316  -7.326  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.708  -0.193  -7.048  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.809  -0.414  -6.117  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.618  -1.617  -6.608  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.602  -1.444  -7.324  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.661   0.868  -6.026  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -7.723   0.742  -4.924  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -5.780   2.094  -5.745  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -4.877   0.407  -7.841  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.431  -0.628  -5.119  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.171   1.040  -6.976  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.402  -0.083  -5.138  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -7.248   0.566  -3.958  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.309   1.660  -4.867  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.114   2.296  -6.583  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -6.400   2.971  -5.586  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.182   1.927  -4.854  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.242  -2.840  -6.224  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -6.915  -4.040  -6.721  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.088  -4.406  -5.811  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.199  -5.547  -5.354  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -5.932  -5.198  -6.963  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -5.124  -5.654  -5.737  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -4.922  -7.172  -5.796  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -3.744  -4.993  -5.707  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -5.543  -2.934  -5.492  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.346  -3.833  -7.702  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -5.244  -4.917  -7.762  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -5.657  -5.414  -4.819  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -4.436  -7.448  -6.733  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -4.297  -7.493  -4.965  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -5.887  -7.677  -5.727  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -3.832  -3.912  -5.690  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.227  -5.308  -4.805  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -3.160  -5.288  -6.578  1.00  0.00           H  
ATOM   1049  N   SER A 207      -8.954  -3.417  -5.557  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.204  -3.501  -4.799  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.001  -3.810  -3.310  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.449  -3.062  -2.446  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.165  -4.494  -5.466  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -11.273  -4.200  -6.848  1.00  0.00           O  
ATOM   1055  H   SER A 207      -8.789  -2.550  -6.054  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.669  -2.515  -4.862  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -12.146  -4.408  -4.993  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -11.871  -4.828  -7.263  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.353  -4.933  -3.014  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.118  -5.469  -1.687  1.00  0.00           C  
ATOM   1061  C   THR A 208      -7.941  -4.769  -1.005  1.00  0.00           C  
ATOM   1062  O   THR A 208      -7.922  -4.609   0.217  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -8.799  -6.963  -1.855  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -7.760  -7.152  -2.805  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.032  -7.753  -2.303  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.015  -5.479  -3.788  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.006  -5.370  -1.070  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.469  -7.359  -0.892  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.065  -6.956  -3.699  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.832  -7.638  -1.571  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -10.385  -7.406  -3.274  1.00  0.00           H  
ATOM   1072 HG23 THR A 208      -9.776  -8.811  -2.379  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -6.947  -4.358  -1.794  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.718  -3.800  -1.276  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.069  -2.904  -2.321  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.313  -3.053  -3.522  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.804  -4.931  -0.780  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.439  -5.976  -1.845  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.038  -7.282  -1.144  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -3.589  -8.374  -2.120  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -2.337  -8.018  -2.811  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.012  -4.482  -2.796  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -5.963  -3.163  -0.425  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.340  -5.442   0.018  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -3.623  -5.589  -2.456  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -4.907  -7.660  -0.601  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -4.376  -8.561  -2.851  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -1.614  -7.828  -2.133  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -2.046  -8.784  -3.402  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -2.477  -7.201  -3.390  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.245  -1.974  -1.841  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.412  -1.118  -2.653  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.022  -1.745  -2.649  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.394  -1.827  -1.593  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.375   0.314  -2.090  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -4.776   0.891  -1.811  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -2.616   1.212  -3.079  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -4.717   2.068  -0.832  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.110  -1.925  -0.838  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -3.809  -1.070  -3.661  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -2.829   0.296  -1.151  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.424   0.143  -1.358  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.161   1.280  -4.020  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.483   2.212  -2.669  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -1.633   0.796  -3.291  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -4.403   1.708   0.147  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.019   2.829  -1.169  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -5.708   2.513  -0.741  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.537  -2.161  -3.819  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.153  -2.563  -4.000  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.594  -1.320  -4.470  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.543  -0.960  -5.647  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.041  -3.702  -5.018  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -0.284  -5.067  -4.364  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.299  -6.185  -5.404  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211       0.578  -6.148  -6.295  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -1.190  -7.053  -5.292  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.121  -2.054  -4.643  1.00  0.00           H  
ATOM   1119  HA  GLU A 211       0.289  -2.910  -3.064  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.969  -3.707  -5.428  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -1.229  -5.049  -3.824  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.260  -0.662  -3.522  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       2.098   0.498  -3.743  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.477  -0.042  -4.119  1.00  0.00           C  
ATOM   1125  O   ILE A 212       4.212  -0.494  -3.244  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.132   1.365  -2.471  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.713   1.720  -1.991  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.955   2.631  -2.738  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.705   2.561  -0.712  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.245  -1.038  -2.580  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.697   1.105  -4.545  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.606   0.804  -1.676  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.170   0.803  -1.759  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.926   2.381  -3.165  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.407   3.260  -3.436  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.131   3.172  -1.811  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       1.292   2.067   0.063  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       1.113   3.551  -0.905  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212      -0.322   2.671  -0.363  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.807  -0.052  -5.412  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.064  -0.614  -5.884  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.052   0.510  -6.135  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.689   1.521  -6.734  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.863  -1.487  -7.133  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.146  -2.256  -7.513  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.067  -1.536  -8.514  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.550  -1.709  -9.945  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.399  -0.982 -10.906  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.249   0.501  -6.054  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.463  -1.269  -5.116  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.507  -0.883  -7.967  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       5.859  -3.219  -7.941  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.071  -1.966  -8.447  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.531  -1.330 -10.017  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       7.402   0.002 -10.681  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       8.344  -1.338 -10.864  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.037  -1.109 -11.841  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.300   0.313  -5.716  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.397   1.187  -6.079  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.565   0.349  -6.580  1.00  0.00           C  
ATOM   1161  O   LEU A 214       9.896  -0.677  -5.980  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.790   2.125  -4.935  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.906   1.428  -3.567  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214      10.044   2.040  -2.744  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.603   1.527  -2.763  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.523  -0.532  -5.193  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       8.090   1.815  -6.909  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       8.048   2.923  -4.889  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.143   0.378  -3.721  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214      10.989   1.892  -3.266  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.870   3.105  -2.594  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214      10.104   1.548  -1.773  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       7.722   0.986  -1.825  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       7.375   2.571  -2.545  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       6.769   1.089  -3.308  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.150   0.766  -7.707  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.303   0.099  -8.283  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.577   0.656  -7.646  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.740   1.867  -7.498  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.316   0.253  -9.809  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.003  -0.947 -10.467  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.086  -0.729 -11.983  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      12.753  -1.911 -12.695  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      14.158  -2.080 -12.283  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.815   1.618  -8.151  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.221  -0.965  -8.066  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.864   1.158 -10.072  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.425  -1.848 -10.250  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      12.647   0.185 -12.194  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      12.727  -1.730 -13.771  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      14.571  -2.847 -12.796  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      14.672  -1.232 -12.480  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      14.203  -2.275 -11.294  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.473  -0.249  -7.263  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.775   0.071  -6.710  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.592   0.913  -7.705  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.541   0.638  -8.903  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.484  -1.252  -6.349  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      15.942  -2.112  -7.538  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      17.307  -1.749  -8.134  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      17.330  -1.873  -9.661  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      18.597  -1.355 -10.209  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.234  -1.223  -7.391  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.594   0.624  -5.789  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      14.769  -1.874  -5.803  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      15.182  -2.082  -8.315  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      18.056  -2.427  -7.734  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      16.513  -1.295 -10.098  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      19.372  -1.892  -9.847  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      18.585  -1.421 -11.217  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      18.713  -0.384  -9.942  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.365   1.912  -7.247  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.347   2.585  -8.083  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.609   1.717  -8.146  1.00  0.00           C  
ATOM   1215  O   PRO A 217      19.072   1.367  -9.229  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.590   3.938  -7.415  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      17.269   3.701  -5.939  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      16.279   2.530  -5.935  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.969   2.746  -9.096  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      16.874   4.656  -7.817  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      16.836   4.599  -5.500  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      15.267   2.912  -5.801  1.00  0.00           H  
ATOM   1223  N   GLU A 218      19.132   1.331  -6.975  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      20.183   0.340  -6.800  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.590  -0.787  -5.958  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.708  -0.540  -5.135  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      21.391   0.975  -6.096  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      22.581   0.018  -5.910  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      23.033  -0.627  -7.218  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      22.486  -1.709  -7.527  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      23.899  -0.023  -7.886  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.633   1.579  -6.132  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      20.477  -0.050  -7.775  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      21.083   1.320  -5.107  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      22.324  -0.765  -5.196  1.00  0.00           H  
ATOM   1236  N   ALA A 219      20.051  -2.020  -6.175  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      19.529  -3.200  -5.499  1.00  0.00           C  
ATOM   1238  C   ALA A 219      20.042  -3.250  -4.062  1.00  0.00           C  
ATOM   1239  O   ALA A 219      20.867  -4.086  -3.703  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      19.886  -4.455  -6.297  1.00  0.00           C  
ATOM   1241  H   ALA A 219      20.829  -2.138  -6.816  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      18.439  -3.150  -5.455  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      20.945  -4.449  -6.552  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      19.675  -5.330  -5.687  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      19.281  -4.511  -7.204  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.517  -2.349  -3.235  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.751  -2.331  -1.805  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.780  -3.320  -1.158  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.637  -3.445  -1.596  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      19.572  -0.893  -1.283  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      18.117  -0.403  -1.366  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      20.084  -0.767   0.155  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.875  -1.670  -3.629  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.780  -2.643  -1.612  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      20.182  -0.233  -1.903  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      17.733  -0.513  -2.380  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      17.484  -0.963  -0.678  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      18.074   0.650  -1.091  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      19.496  -1.388   0.831  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.129  -1.073   0.197  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      20.012   0.273   0.472  1.00  0.00           H  
ATOM   1262  N   ARG A 221      19.232  -4.036  -0.126  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      18.359  -4.914   0.632  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.509  -4.049   1.558  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.026  -3.504   2.533  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      19.194  -5.938   1.420  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      18.364  -6.908   2.284  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      17.820  -8.124   1.522  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      16.942  -7.732   0.409  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      17.183  -7.902  -0.901  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      18.219  -8.630  -1.335  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      16.373  -7.299  -1.776  1.00  0.00           N  
ATOM   1273  H   ARG A 221      20.173  -3.891   0.206  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      17.713  -5.430  -0.070  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      19.856  -5.380   2.086  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      17.539  -6.386   2.770  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      17.230  -8.727   2.215  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      16.119  -7.197   0.659  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      18.814  -9.107  -0.679  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      18.455  -8.690  -2.321  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      15.659  -6.669  -1.419  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      16.512  -7.396  -2.769  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.206  -3.943   1.296  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      15.298  -3.238   2.185  1.00  0.00           C  
ATOM   1285  C   TRP A 222      14.994  -4.156   3.368  1.00  0.00           C  
ATOM   1286  O   TRP A 222      13.893  -4.686   3.486  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      14.030  -2.819   1.430  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      14.230  -1.933   0.240  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      14.732  -2.319  -0.956  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      13.855  -0.531   0.077  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      14.690  -1.263  -1.841  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.127  -0.144  -1.267  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.274   0.442   0.917  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      13.813   1.128  -1.758  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.969   1.730   0.441  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.228   2.072  -0.897  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.807  -4.465   0.522  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      15.771  -2.329   2.558  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      13.381  -2.297   2.135  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      15.078  -3.312  -1.201  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      15.015  -1.339  -2.793  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.059   0.191   1.943  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      13.992   1.352  -2.797  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      12.515   2.451   1.103  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.959   3.054  -1.261  1.00  0.00           H  
ATOM   1306  N   GLU A 223      15.994  -4.395   4.217  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      15.833  -5.216   5.409  1.00  0.00           C  
ATOM   1308  C   GLU A 223      14.850  -4.548   6.374  1.00  0.00           C  
ATOM   1309  O   GLU A 223      13.962  -5.201   6.915  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.196  -5.561   6.043  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      17.952  -4.426   6.755  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      18.406  -3.308   5.822  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      17.544  -2.459   5.499  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      19.600  -3.318   5.455  1.00  0.00           O  
ATOM   1315  H   GLU A 223      16.883  -3.942   4.026  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      15.388  -6.163   5.094  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      17.846  -5.985   5.276  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      18.841  -4.855   7.218  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.005  -3.234   6.562  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.126  -2.403   7.369  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.542  -1.301   6.481  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.094  -0.208   6.388  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      14.860  -1.919   8.629  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.078  -1.032   8.354  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      17.174  -1.272   9.397  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      18.331  -0.309   9.128  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      19.434  -0.510  10.082  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.767  -2.783   6.069  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.291  -2.988   7.748  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      15.180  -2.809   9.173  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      15.752   0.006   8.369  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.533  -2.299   9.314  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      17.978   0.720   9.204  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      19.105  -0.350  11.024  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      19.784  -1.455  10.005  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      20.181   0.139   9.877  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.437  -1.617   5.794  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.731  -0.706   4.893  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.528   0.666   5.537  1.00  0.00           C  
ATOM   1340  O   LEU A 225      11.857   1.695   4.944  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.388  -1.336   4.492  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.412  -0.367   3.804  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.995   0.191   2.500  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       8.096  -1.093   3.516  1.00  0.00           C  
ATOM   1345  H   LEU A 225      12.085  -2.560   5.877  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.341  -0.578   4.001  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225       9.900  -1.719   5.390  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.172   0.465   4.467  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225      10.292  -0.625   1.843  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225       9.248   0.801   1.997  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225      10.858   0.819   2.705  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       8.256  -1.885   2.783  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.703  -1.522   4.437  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.367  -0.384   3.129  1.00  0.00           H  
ATOM   1355  N   GLU A 226      10.962   0.673   6.745  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      10.861   1.881   7.540  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.263   2.213   8.055  1.00  0.00           C  
ATOM   1358  O   GLU A 226      12.877   1.379   8.718  1.00  0.00           O  
ATOM   1359  CB  GLU A 226       9.857   1.686   8.684  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.476   1.274   8.148  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       7.390   1.341   9.219  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       7.304   2.396   9.882  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       6.649   0.339   9.340  1.00  0.00           O  
ATOM   1364  H   GLU A 226      10.746  -0.209   7.183  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.492   2.689   6.908  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226       9.772   2.637   9.213  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.521   0.260   7.750  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.768   3.405   7.725  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.106   3.875   8.050  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.496   3.556   9.493  1.00  0.00           C  
ATOM   1371  O   GLY A 227      14.004   4.191  10.422  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.194   4.012   7.152  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.816   3.420   7.360  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      14.134   4.956   7.912  1.00  0.00           H  
ATOM   1375  N   GLN A 228      15.380   2.568   9.667  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.818   2.010  10.945  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.682   1.769  11.946  1.00  0.00           C  
ATOM   1378  O   GLN A 228      14.869   1.903  13.152  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      17.054   2.748  11.496  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      16.925   4.257  11.776  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      16.169   4.588  13.063  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      16.763   4.635  14.135  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      14.871   4.853  12.971  1.00  0.00           N  
ATOM   1384  H   GLN A 228      15.690   2.095   8.831  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      16.167   1.007  10.716  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      17.843   2.625  10.751  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      16.487   4.779  10.927  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      14.396   4.754  12.078  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      14.346   5.011  13.817  1.00  0.00           H  
ATOM   1390  N   GLY A 229      13.517   1.357  11.445  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      12.302   1.270  12.233  1.00  0.00           C  
ATOM   1392  C   GLY A 229      11.720   2.671  12.410  1.00  0.00           C  
ATOM   1393  O   GLY A 229      11.897   3.237  13.510  1.00  0.00           O  
ATOM   1394  H   GLY A 229      13.428   1.259  10.440  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      11.586   0.643  11.702  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      12.506   0.819  13.207  1.00  0.00           H  
TER    1397      GLY A 229                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A 138       0.158   4.750  10.077  1.00  0.00           N  
ATOM      2  CA  SER A 138      -0.515   3.459   9.842  1.00  0.00           C  
ATOM      3  C   SER A 138      -1.911   3.438  10.464  1.00  0.00           C  
ATOM      4  O   SER A 138      -2.153   2.699  11.415  1.00  0.00           O  
ATOM      5  CB  SER A 138       0.342   2.316  10.398  1.00  0.00           C  
ATOM      6  OG  SER A 138       1.663   2.411   9.899  1.00  0.00           O  
ATOM      7  H   SER A 138       0.170   4.944  11.068  1.00  0.00           H  
ATOM      8  HA  SER A 138      -0.619   3.314   8.765  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -0.106   1.358  10.124  1.00  0.00           H  
ATOM     10  HG  SER A 138       1.657   2.219   8.959  1.00  0.00           H  
ATOM     11  N   LYS A 139      -2.842   4.225   9.918  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -4.237   4.148  10.331  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.843   2.839   9.805  1.00  0.00           C  
ATOM     14  O   LYS A 139      -5.677   2.218  10.464  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -5.018   5.357   9.800  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -4.748   6.688  10.522  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -3.361   7.294  10.260  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -3.206   8.679  10.901  1.00  0.00           C  
ATOM     19  NZ  LYS A 139      -4.086   9.685  10.278  1.00  0.00           N  
ATOM     20  H   LYS A 139      -2.606   4.824   9.131  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -4.306   4.141  11.421  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -6.073   5.144   9.955  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -4.880   6.540  11.595  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -3.187   7.388   9.189  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -2.172   9.008  10.776  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139      -3.923  10.586  10.706  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139      -3.890   9.747   9.290  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139      -5.053   9.427  10.412  1.00  0.00           H  
ATOM     29  N   ILE A 140      -4.430   2.451   8.593  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.856   1.239   7.906  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.889   0.088   8.195  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.695   0.309   8.402  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.983   1.533   6.397  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.668   0.408   5.598  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -3.618   1.830   5.759  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -7.127   0.171   6.004  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.728   3.016   8.141  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.834   0.964   8.294  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.586   2.431   6.279  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -5.113  -0.524   5.691  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -3.093   2.620   6.293  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -2.997   0.933   5.744  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -3.777   2.163   4.737  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -7.571  -0.569   5.339  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -7.199  -0.207   7.022  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -7.698   1.093   5.913  1.00  0.00           H  
ATOM     47  N   LYS A 141      -4.409  -1.142   8.192  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.606  -2.348   8.294  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.880  -2.567   6.965  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.508  -2.571   5.904  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -4.505  -3.544   8.637  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -5.243  -3.340   9.967  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -6.066  -4.589  10.305  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -6.934  -4.383  11.554  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -6.124  -4.115  12.755  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.381  -1.255   7.951  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.876  -2.223   9.096  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -3.880  -4.434   8.712  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -5.911  -2.480   9.892  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -5.397  -5.439  10.460  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -7.525  -5.284  11.726  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -5.484  -4.881  12.913  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -5.599  -3.261  12.629  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -6.730  -4.015  13.556  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.558  -2.741   7.015  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.731  -2.893   5.834  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.350  -3.939   6.105  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.650  -4.225   7.262  1.00  0.00           O  
ATOM     69  CB  TYR A 142      -0.147  -1.531   5.433  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.043  -1.072   6.253  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       0.888  -0.711   7.605  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.323  -1.073   5.673  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       2.018  -0.390   8.379  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.447  -0.723   6.439  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       3.295  -0.383   7.793  1.00  0.00           C  
ATOM     76  OH  TYR A 142       4.383   0.003   8.516  1.00  0.00           O  
ATOM     77  H   TYR A 142      -1.076  -2.798   7.901  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.353  -3.249   5.017  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.930  -0.774   5.491  1.00  0.00           H  
ATOM     80  HD1 TYR A 142      -0.092  -0.689   8.057  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.438  -1.341   4.634  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       1.899  -0.167   9.429  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.429  -0.720   5.987  1.00  0.00           H  
ATOM     84  HH  TYR A 142       4.166   0.294   9.404  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.917  -4.508   5.041  1.00  0.00           N  
ATOM     86  CA  ASP A 143       2.024  -5.455   5.070  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.827  -5.235   3.785  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.340  -4.537   2.894  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.479  -6.888   5.181  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.571  -7.952   5.304  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.689  -7.588   5.731  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       2.261  -9.116   4.971  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.626  -4.191   4.117  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.662  -5.231   5.928  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.869  -7.108   4.303  1.00  0.00           H  
ATOM     96  N   TRP A 144       4.037  -5.785   3.680  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.952  -5.477   2.592  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.748  -6.698   2.142  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.835  -7.697   2.854  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.885  -4.343   3.028  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.742  -4.628   4.226  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.374  -4.448   5.514  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       8.129  -5.089   4.269  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.438  -4.728   6.346  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.556  -5.108   5.631  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       9.080  -5.462   3.294  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.867  -5.449   6.004  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.387  -5.832   3.660  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.790  -5.807   5.007  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.363  -6.424   4.399  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.383  -5.147   1.723  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       5.280  -3.463   3.244  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.406  -4.095   5.842  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.384  -4.640   7.350  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.800  -5.457   2.251  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.176  -5.413   7.039  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      11.090  -6.133   2.899  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.809  -6.051   5.272  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.330  -6.586   0.948  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.180  -7.562   0.297  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.217  -6.780  -0.514  1.00  0.00           C  
ATOM    122  O   TYR A 145       8.039  -5.589  -0.777  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.316  -8.470  -0.590  1.00  0.00           C  
ATOM    124  CG  TYR A 145       7.101  -9.417  -1.475  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       7.877 -10.438  -0.896  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       7.154  -9.203  -2.865  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       8.712 -11.230  -1.702  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       7.964 -10.017  -3.674  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       8.753 -11.023  -3.091  1.00  0.00           C  
ATOM    130  OH  TYR A 145       9.545 -11.812  -3.870  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.226  -5.708   0.442  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.697  -8.160   1.049  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.683  -7.839  -1.217  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       7.848 -10.604   0.172  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.576  -8.410  -3.319  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       9.323 -12.002  -1.257  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       7.973  -9.860  -4.742  1.00  0.00           H  
ATOM    138  HH  TYR A 145       9.454 -11.629  -4.806  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.325  -7.420  -0.884  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.436  -6.738  -1.514  1.00  0.00           C  
ATOM    141  C   GLN A 146      11.247  -7.746  -2.322  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.604  -8.800  -1.800  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.266  -6.070  -0.408  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.540  -5.411  -0.945  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.249  -4.558   0.102  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      13.859  -3.548  -0.229  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.204  -4.960   1.368  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.446  -8.403  -0.680  1.00  0.00           H  
ATOM    149  HA  GLN A 146      10.056  -5.969  -2.185  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      11.538  -6.832   0.325  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.299  -4.788  -1.806  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      12.719  -5.804   1.620  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.649  -4.406   2.094  1.00  0.00           H  
ATOM    154  N   THR A 147      11.527  -7.423  -3.585  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.470  -8.151  -4.418  1.00  0.00           C  
ATOM    156  C   THR A 147      13.831  -7.465  -4.281  1.00  0.00           C  
ATOM    157  O   THR A 147      13.970  -6.469  -3.572  1.00  0.00           O  
ATOM    158  CB  THR A 147      12.008  -8.193  -5.886  1.00  0.00           C  
ATOM    159  OG1 THR A 147      12.304  -6.974  -6.531  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.513  -8.498  -6.017  1.00  0.00           C  
ATOM    161  H   THR A 147      11.237  -6.512  -3.926  1.00  0.00           H  
ATOM    162  HA  THR A 147      12.558  -9.180  -4.065  1.00  0.00           H  
ATOM    163  HB  THR A 147      12.559  -8.985  -6.399  1.00  0.00           H  
ATOM    164  HG1 THR A 147      11.888  -6.972  -7.407  1.00  0.00           H  
ATOM    165 HG21 THR A 147      10.256  -8.632  -7.068  1.00  0.00           H  
ATOM    166 HG22 THR A 147      10.288  -9.418  -5.479  1.00  0.00           H  
ATOM    167 HG23 THR A 147       9.913  -7.684  -5.610  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.842  -7.970  -4.988  1.00  0.00           N  
ATOM    169  CA  GLU A 148      16.118  -7.282  -5.088  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.972  -5.856  -5.658  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.880  -5.051  -5.466  1.00  0.00           O  
ATOM    172  CB  GLU A 148      17.085  -8.148  -5.910  1.00  0.00           C  
ATOM    173  CG  GLU A 148      18.551  -7.745  -5.697  1.00  0.00           C  
ATOM    174  CD  GLU A 148      19.500  -8.669  -6.452  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      19.438  -8.642  -7.700  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      20.256  -9.394  -5.771  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.691  -8.787  -5.557  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.519  -7.196  -4.075  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.835  -8.074  -6.970  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.793  -7.779  -4.634  1.00  0.00           H  
ATOM    181  N   SER A 149      14.873  -5.527  -6.359  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.728  -4.269  -7.096  1.00  0.00           C  
ATOM    183  C   SER A 149      13.433  -3.491  -6.797  1.00  0.00           C  
ATOM    184  O   SER A 149      13.449  -2.260  -6.817  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.891  -4.557  -8.593  1.00  0.00           C  
ATOM    186  OG  SER A 149      14.313  -5.798  -8.954  1.00  0.00           O  
ATOM    187  H   SER A 149      14.155  -6.229  -6.502  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.532  -3.582  -6.834  1.00  0.00           H  
ATOM    189  HB3 SER A 149      15.957  -4.615  -8.819  1.00  0.00           H  
ATOM    190  HG  SER A 149      13.365  -5.787  -8.774  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.311  -4.174  -6.559  1.00  0.00           N  
ATOM    192  CA  GLN A 150      11.002  -3.576  -6.324  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.623  -3.715  -4.852  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.679  -4.819  -4.316  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.922  -4.263  -7.179  1.00  0.00           C  
ATOM    196  CG  GLN A 150      10.058  -4.015  -8.689  1.00  0.00           C  
ATOM    197  CD  GLN A 150      11.167  -4.830  -9.346  1.00  0.00           C  
ATOM    198  OE1 GLN A 150      11.552  -5.888  -8.857  1.00  0.00           O  
ATOM    199  NE2 GLN A 150      11.710  -4.355 -10.463  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.360  -5.181  -6.484  1.00  0.00           H  
ATOM    201  HA  GLN A 150      11.010  -2.520  -6.578  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.959  -3.853  -6.874  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.228  -2.954  -8.860  1.00  0.00           H  
ATOM    204 HE21 GLN A 150      11.368  -3.508 -10.888  1.00  0.00           H  
ATOM    205 HE22 GLN A 150      12.430  -4.905 -10.912  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.206  -2.616  -4.219  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.585  -2.632  -2.901  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.080  -2.548  -3.139  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.635  -1.657  -3.866  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.127  -1.461  -2.067  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.210  -1.099  -0.895  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.502  -1.842  -1.519  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.165  -1.733  -4.724  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.804  -3.560  -2.371  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.248  -0.585  -2.701  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       8.996  -1.989  -0.302  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.699  -0.353  -0.268  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       8.276  -0.674  -1.260  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      11.389  -2.617  -0.761  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      12.137  -2.212  -2.323  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.970  -0.971  -1.067  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.315  -3.489  -2.575  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.886  -3.646  -2.811  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.168  -3.602  -1.458  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.536  -4.341  -0.548  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.612  -4.966  -3.559  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.225  -4.903  -4.210  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.649  -5.255  -4.655  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.731  -4.168  -1.940  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.536  -2.827  -3.432  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.636  -5.795  -2.851  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.995  -5.857  -4.687  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.470  -4.695  -3.453  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       4.205  -4.117  -4.966  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.629  -5.448  -4.218  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.351  -6.140  -5.218  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.718  -4.409  -5.337  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.184  -2.717  -1.294  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.552  -2.442  -0.008  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.037  -2.538  -0.185  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.452  -1.775  -0.949  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.018  -1.074   0.526  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.558  -1.057   0.617  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.378  -0.806   1.898  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.120   0.252   1.166  1.00  0.00           C  
ATOM    246  H   ILE A 153       3.886  -2.163  -2.090  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.850  -3.184   0.729  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.700  -0.293  -0.163  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.983  -1.177  -0.379  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       2.293  -0.882   1.836  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       3.743  -1.532   2.623  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       3.618   0.200   2.239  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       7.206   0.252   1.067  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       5.717   1.086   0.595  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       5.869   0.358   2.219  1.00  0.00           H  
ATOM    256  N   THR A 154       1.415  -3.493   0.505  1.00  0.00           N  
ATOM    257  CA  THR A 154      -0.004  -3.794   0.424  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.743  -3.210   1.620  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.495  -3.640   2.745  1.00  0.00           O  
ATOM    260  CB  THR A 154      -0.192  -5.315   0.391  1.00  0.00           C  
ATOM    261  OG1 THR A 154       0.786  -5.965   1.178  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -0.071  -5.807  -1.047  1.00  0.00           C  
ATOM    263  H   THR A 154       1.950  -4.066   1.148  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.423  -3.385  -0.490  1.00  0.00           H  
ATOM    265  HB  THR A 154      -1.187  -5.569   0.765  1.00  0.00           H  
ATOM    266  HG1 THR A 154       0.928  -5.453   1.986  1.00  0.00           H  
ATOM    267 HG21 THR A 154       0.908  -5.537  -1.442  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -0.189  -6.890  -1.071  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -0.851  -5.339  -1.648  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.665  -2.275   1.378  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.603  -1.800   2.387  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.878  -2.621   2.201  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.474  -2.544   1.127  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.907  -0.302   2.203  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -1.781   0.678   2.574  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -0.458   0.371   1.862  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.181   2.115   2.216  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.798  -1.965   0.420  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -2.199  -1.968   3.378  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.766  -0.059   2.828  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -1.649   0.634   3.654  1.00  0.00           H  
ATOM    282 HD11 LEU A 155       0.236   1.199   1.984  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -0.001  -0.520   2.288  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -0.631   0.221   0.795  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -1.467   2.818   2.650  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -2.192   2.240   1.135  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -3.171   2.343   2.606  1.00  0.00           H  
ATOM    288  N   MET A 156      -4.281  -3.424   3.190  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.448  -4.293   3.067  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.697  -3.464   3.361  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.834  -2.951   4.470  1.00  0.00           O  
ATOM    292  CB  MET A 156      -5.337  -5.493   4.021  1.00  0.00           C  
ATOM    293  CG  MET A 156      -4.139  -6.400   3.697  1.00  0.00           C  
ATOM    294  SD  MET A 156      -2.505  -5.877   4.289  1.00  0.00           S  
ATOM    295  CE  MET A 156      -2.713  -6.083   6.073  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.822  -3.368   4.097  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.511  -4.682   2.050  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -6.245  -6.086   3.906  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -4.076  -6.517   2.615  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -1.777  -5.836   6.571  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -2.974  -7.117   6.289  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -3.498  -5.421   6.432  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.594  -3.298   2.382  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.690  -2.344   2.488  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.797  -2.690   1.482  1.00  0.00           C  
ATOM    306  O   ILE A 157     -10.034  -1.977   0.506  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.098  -0.920   2.353  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.097   0.174   2.755  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.443  -0.647   0.991  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -8.408   1.542   2.814  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.498  -3.816   1.512  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -9.127  -2.426   3.485  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.285  -0.850   3.073  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.492  -0.053   3.745  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.875  -1.511   0.656  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -8.182  -0.397   0.232  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -6.750   0.188   1.091  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -8.121   1.854   1.813  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -9.092   2.278   3.235  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -7.511   1.495   3.432  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.520  -3.783   1.756  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.605  -4.277   0.914  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.807  -3.332   1.001  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.779  -3.600   1.703  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -11.936  -5.731   1.297  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -13.125  -6.355   0.542  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -13.049  -6.185  -0.983  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -14.171  -6.947  -1.696  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -15.503  -6.419  -1.351  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.271  -4.322   2.572  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.252  -4.275  -0.115  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -12.158  -5.774   2.365  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -14.051  -5.915   0.914  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -12.104  -6.584  -1.343  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -14.121  -8.006  -1.433  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -15.668  -6.526  -0.360  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -15.555  -5.440  -1.595  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -16.211  -6.928  -1.861  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.721  -2.214   0.283  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.720  -1.152   0.270  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.309  -0.063  -0.718  1.00  0.00           C  
ATOM    342  O   ASN A 159     -14.125   0.409  -1.506  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -13.867  -0.544   1.674  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -14.669   0.752   1.649  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -14.126   1.824   1.892  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -15.964   0.673   1.356  1.00  0.00           N  
ATOM    347  H   ASN A 159     -11.846  -2.067  -0.213  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -14.680  -1.564  -0.046  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -12.876  -0.324   2.076  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -16.386  -0.219   1.146  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -16.501   1.524   1.307  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.051   0.364  -0.630  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.558   1.533  -1.341  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.356   1.249  -2.834  1.00  0.00           C  
ATOM    355  O   VAL A 160     -11.032   0.130  -3.225  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.304   2.036  -0.602  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.235   2.631  -1.520  1.00  0.00           C  
ATOM    358  CG2 VAL A 160     -10.755   3.056   0.452  1.00  0.00           C  
ATOM    359  H   VAL A 160     -11.412  -0.118  -0.013  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.326   2.307  -1.275  1.00  0.00           H  
ATOM    361  HB  VAL A 160      -9.828   1.207  -0.077  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -8.814   1.858  -2.164  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.662   3.417  -2.132  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -8.434   3.044  -0.914  1.00  0.00           H  
ATOM    365 HG21 VAL A 160      -9.925   3.313   1.102  1.00  0.00           H  
ATOM    366 HG22 VAL A 160     -11.125   3.962  -0.030  1.00  0.00           H  
ATOM    367 HG23 VAL A 160     -11.547   2.628   1.067  1.00  0.00           H  
ATOM    368  N   GLN A 161     -11.551   2.285  -3.660  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -11.410   2.260  -5.111  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.376   3.315  -5.525  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.155   4.285  -4.801  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -12.798   2.497  -5.731  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -12.879   2.272  -7.252  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -12.483   3.482  -8.096  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -12.221   4.566  -7.582  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -12.420   3.309  -9.411  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.769   3.192  -3.256  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -11.053   1.278  -5.425  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.165   3.491  -5.470  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -13.917   2.040  -7.497  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -12.644   2.416  -9.824  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -12.184   4.097  -9.996  1.00  0.00           H  
ATOM    383  N   LYS A 162      -9.751   3.113  -6.693  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -8.641   3.895  -7.234  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.723   5.392  -6.915  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.769   5.955  -6.381  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -8.567   3.648  -8.751  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.456   4.430  -9.478  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.033   4.167  -8.954  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.557   2.719  -9.137  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -5.489   2.336 -10.559  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.006   2.286  -7.211  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -7.729   3.514  -6.784  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.520   3.938  -9.195  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.654   5.499  -9.388  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -5.977   4.433  -7.899  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -6.219   2.031  -8.612  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -5.121   1.399 -10.640  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -6.413   2.368 -10.966  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -4.882   2.975 -11.053  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.854   6.036  -7.218  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.992   7.488  -7.107  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.713   7.980  -5.683  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.259   9.104  -5.486  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.393   7.937  -7.561  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -12.397   7.950  -6.408  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -12.755   9.009  -5.904  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -12.825   6.779  -5.949  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.630   5.496  -7.581  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.259   7.939  -7.778  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -11.757   7.314  -8.378  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -12.565   5.912  -6.408  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -13.365   6.778  -5.092  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.991   7.136  -4.686  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.842   7.490  -3.286  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.368   7.588  -2.894  1.00  0.00           C  
ATOM    417  O   ASP A 164      -8.039   8.224  -1.894  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.471   6.401  -2.412  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.924   6.069  -2.737  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.685   7.012  -3.044  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.250   4.862  -2.684  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.293   6.192  -4.906  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.338   8.443  -3.096  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.401   6.711  -1.375  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.499   6.887  -3.626  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.118   6.663  -3.243  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.222   7.757  -3.824  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.832   7.697  -4.988  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.720   5.248  -3.692  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.292   4.918  -3.260  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.668   4.207  -3.085  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.807   6.458  -4.493  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.034   6.688  -2.155  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.781   5.174  -4.777  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -4.189   4.996  -2.177  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.031   3.912  -3.583  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -3.615   5.617  -3.736  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -7.670   4.308  -3.502  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -6.303   3.208  -3.307  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.710   4.336  -2.005  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.861   8.740  -2.995  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.890   9.775  -3.315  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.565   9.406  -2.641  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.371   9.700  -1.461  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.439  11.128  -2.834  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -3.438  12.272  -2.986  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -3.565  13.108  -3.873  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -2.451  12.327  -2.100  1.00  0.00           N  
ATOM    449  H   ASN A 166      -5.193   8.716  -2.034  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.734   9.851  -4.393  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.726  11.060  -1.784  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -2.348  11.567  -1.432  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -1.748  13.059  -2.128  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.650   8.764  -3.371  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.291   8.522  -2.895  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.619   9.617  -3.438  1.00  0.00           C  
ATOM    457  O   VAL A 167       0.474   9.994  -4.600  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.226   7.136  -3.331  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.463   6.738  -2.521  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.832   6.044  -3.162  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.848   8.558  -4.340  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.274   8.570  -1.812  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.503   7.170  -4.386  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.213   6.700  -1.462  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.803   5.751  -2.830  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       2.272   7.451  -2.675  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -1.597   6.199  -3.917  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -0.392   5.060  -3.323  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.271   6.088  -2.166  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.559  10.105  -2.622  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.632  10.965  -3.099  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.982  10.425  -2.628  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.125   9.934  -1.505  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.415  12.447  -2.753  1.00  0.00           C  
ATOM    475  CG  GLU A 168       2.189  12.748  -1.266  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.733  12.563  -0.853  1.00  0.00           C  
ATOM    477  OE1 GLU A 168      -0.081  13.400  -1.303  1.00  0.00           O  
ATOM    478  OE2 GLU A 168       0.457  11.608  -0.095  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.633   9.740  -1.673  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.654  10.918  -4.188  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       1.566  12.823  -3.327  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       2.439  13.795  -1.089  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.961  10.530  -3.527  1.00  0.00           N  
ATOM    484  CA  PHE A 169       6.328  10.077  -3.379  1.00  0.00           C  
ATOM    485  C   PHE A 169       7.164  11.256  -3.855  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.904  11.793  -4.933  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.577   8.851  -4.277  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.441   7.842  -4.367  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       4.398   8.052  -5.292  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       5.531   6.608  -3.695  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       3.464   7.036  -5.555  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       4.623   5.575  -3.994  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       3.595   5.785  -4.930  1.00  0.00           C  
ATOM    494  H   PHE A 169       4.763  11.004  -4.398  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.555   9.850  -2.334  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.487   8.351  -3.943  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       4.328   8.985  -5.832  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       6.329   6.429  -2.988  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       2.664   7.211  -6.261  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       4.737   4.605  -3.533  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       2.910   4.985  -5.171  1.00  0.00           H  
ATOM    502  N   SER A 170       8.116  11.716  -3.046  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.906  12.900  -3.359  1.00  0.00           C  
ATOM    504  C   SER A 170      10.239  12.794  -2.628  1.00  0.00           C  
ATOM    505  O   SER A 170      10.637  13.714  -1.919  1.00  0.00           O  
ATOM    506  CB  SER A 170       8.131  14.174  -2.992  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.824  14.145  -3.539  1.00  0.00           O  
ATOM    508  H   SER A 170       8.285  11.242  -2.170  1.00  0.00           H  
ATOM    509  HA  SER A 170       9.115  12.945  -4.426  1.00  0.00           H  
ATOM    510  HB3 SER A 170       8.670  15.042  -3.375  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.834  13.603  -4.340  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.883  11.628  -2.762  1.00  0.00           N  
ATOM    513  CA  GLU A 171      12.070  11.205  -2.030  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.780  11.016  -0.534  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.885   9.897  -0.041  1.00  0.00           O  
ATOM    516  CB  GLU A 171      13.268  12.128  -2.306  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.639  12.101  -3.795  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.940  12.849  -4.061  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.993  12.306  -3.662  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      14.857  13.946  -4.655  1.00  0.00           O  
ATOM    521  H   GLU A 171      10.477  10.941  -3.379  1.00  0.00           H  
ATOM    522  HA  GLU A 171      12.328  10.222  -2.426  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      14.118  11.775  -1.722  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.839  12.547  -4.388  1.00  0.00           H  
ATOM    525  N   LYS A 172      11.406  12.105   0.148  1.00  0.00           N  
ATOM    526  CA  LYS A 172      11.086  12.222   1.568  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.735  10.903   2.268  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.557  10.328   2.978  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.988  13.289   1.754  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.779  13.197   0.794  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.453  13.141   1.571  1.00  0.00           C  
ATOM    532  CE  LYS A 172       6.209  13.113   0.672  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       6.215  11.972  -0.261  1.00  0.00           N  
ATOM    534  H   LYS A 172      11.331  12.958  -0.395  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.985  12.593   2.062  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.454  14.264   1.598  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.851  12.346   0.115  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       7.385  14.018   2.219  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       6.134  14.040   0.102  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       5.311  11.880  -0.703  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       6.915  12.127  -0.969  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       6.431  11.115   0.236  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.491  10.460   2.103  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.966   9.201   2.579  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.813   8.831   1.646  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.450   9.632   0.781  1.00  0.00           O  
ATOM    547  CB  GLU A 173       8.525   9.313   4.046  1.00  0.00           C  
ATOM    548  CG  GLU A 173       7.452  10.379   4.307  1.00  0.00           C  
ATOM    549  CD  GLU A 173       6.807  10.197   5.678  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       6.350   9.065   5.947  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       6.768  11.197   6.426  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.880  10.946   1.465  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.742   8.441   2.498  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       9.395   9.527   4.669  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.656  10.311   3.568  1.00  0.00           H  
ATOM    556  N   LEU A 174       7.203   7.666   1.855  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.979   7.290   1.167  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.823   7.758   2.047  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.763   7.413   3.228  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.976   5.770   0.938  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.583   5.137   0.777  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.857   5.670  -0.459  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.732   3.620   0.637  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.500   7.078   2.629  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.917   7.774   0.190  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.468   5.291   1.781  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.973   5.324   1.661  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       2.880   5.195  -0.531  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       3.720   6.747  -0.414  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       4.439   5.425  -1.343  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       5.223   3.217   1.521  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       3.750   3.156   0.540  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.328   3.383  -0.245  1.00  0.00           H  
ATOM    574  N   SER A 175       3.924   8.563   1.468  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.673   8.981   2.080  1.00  0.00           C  
ATOM    576  C   SER A 175       1.529   8.482   1.194  1.00  0.00           C  
ATOM    577  O   SER A 175       1.488   8.835   0.015  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.651  10.508   2.172  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.784  10.973   2.879  1.00  0.00           O  
ATOM    580  H   SER A 175       4.042   8.811   0.489  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.574   8.576   3.087  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.736  10.837   2.666  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.562  10.538   2.519  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.624   7.662   1.743  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.552   7.159   1.039  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.804   7.681   1.736  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.134   7.200   2.819  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.524   5.629   1.007  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.734   7.398   2.721  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.571   7.494   0.007  1.00  0.00           H  
ATOM    591  HB1 ALA A 176       0.375   5.286   0.495  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -0.531   5.231   2.019  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -1.402   5.259   0.475  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.466   8.688   1.159  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.643   9.343   1.716  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.872   8.785   1.000  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.023   8.958  -0.208  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.481  10.862   1.545  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -4.521  11.713   2.295  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -3.990  13.146   2.416  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -5.877  11.759   1.578  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.172   9.013   0.241  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.713   9.136   2.784  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -3.490  11.126   0.488  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -4.657  11.319   3.304  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -3.045  13.151   2.960  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -3.835  13.572   1.424  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -4.705  13.763   2.962  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -6.387  10.801   1.642  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -6.516  12.508   2.047  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -5.737  12.024   0.530  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.732   8.081   1.734  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.858   7.347   1.188  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.156   7.976   1.693  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.428   7.939   2.890  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.739   5.874   1.606  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.877   5.075   0.970  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.393   5.275   1.169  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.572   7.979   2.732  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.838   7.378   0.102  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.817   5.783   2.690  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -8.835   5.387   1.389  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -7.891   5.231  -0.108  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -7.726   4.019   1.182  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.568   5.770   1.681  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -5.362   4.216   1.424  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.267   5.388   0.092  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.961   8.557   0.802  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.268   9.086   1.176  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.195   7.920   1.537  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.434   7.045   0.707  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.872   9.905   0.024  1.00  0.00           C  
ATOM    633  CG  LYS A 179     -10.225  11.282  -0.198  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -8.845  11.213  -0.869  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -8.291  12.607  -1.185  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -9.094  13.300  -2.209  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.702   8.540  -0.180  1.00  0.00           H  
ATOM    638  HA  LYS A 179     -10.167   9.742   2.041  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.919  10.088   0.278  1.00  0.00           H  
ATOM    640  HG3 LYS A 179     -10.159  11.807   0.757  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -8.912  10.636  -1.792  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -7.274  12.499  -1.565  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179     -10.029  13.460  -1.860  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -8.666  14.188  -2.432  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -9.141  12.733  -3.044  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.735   7.884   2.757  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.775   6.914   3.071  1.00  0.00           C  
ATOM    648  C   LEU A 180     -14.073   7.291   2.355  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.261   8.455   1.994  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -13.053   6.886   4.582  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.930   6.304   5.450  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.517   6.052   6.842  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.375   4.980   4.906  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.541   8.619   3.430  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.453   5.932   2.732  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.946   6.290   4.761  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -11.125   7.035   5.523  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -11.743   5.681   7.514  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -12.923   6.980   7.244  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -13.319   5.314   6.772  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.730   4.514   5.652  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -12.191   4.294   4.675  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -10.781   5.158   4.010  1.00  0.00           H  
ATOM    664  N   PRO A 181     -15.005   6.333   2.204  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.377   6.601   1.799  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.938   7.828   2.527  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.552   8.699   1.918  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -17.148   5.332   2.175  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -16.107   4.230   2.000  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.797   4.906   2.403  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.407   6.754   0.719  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -18.028   5.182   1.548  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -16.055   3.933   0.953  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.985   4.532   1.774  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.670   7.919   3.833  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.066   9.016   4.700  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.311  10.331   4.443  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.302  11.191   5.322  1.00  0.00           O  
ATOM    679  CB  SER A 182     -16.827   8.557   6.145  1.00  0.00           C  
ATOM    680  OG  SER A 182     -17.171   7.189   6.278  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.226   7.140   4.301  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.132   9.197   4.560  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.410   9.176   6.830  1.00  0.00           H  
ATOM    684  HG  SER A 182     -18.109   7.084   6.095  1.00  0.00           H  
ATOM    685  N   GLY A 183     -15.632  10.502   3.304  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -14.954  11.742   2.946  1.00  0.00           C  
ATOM    687  C   GLY A 183     -13.602  11.898   3.648  1.00  0.00           C  
ATOM    688  O   GLY A 183     -12.610  12.254   3.014  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.567   9.737   2.640  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -14.791  11.742   1.868  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -15.584  12.596   3.196  1.00  0.00           H  
ATOM    692  N   GLU A 184     -13.562  11.638   4.957  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.382  11.844   5.783  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.271  10.882   5.349  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.545   9.790   4.850  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -12.781  11.631   7.254  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -11.641  11.831   8.263  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -11.042  13.232   8.197  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -10.152  13.425   7.340  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -11.500  14.085   8.986  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.434  11.395   5.408  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.052  12.874   5.635  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.159  10.614   7.370  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -10.857  11.091   8.101  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.013  11.300   5.510  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -8.879  10.511   5.057  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.480   9.455   6.087  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.637   9.647   7.291  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -7.682  11.402   4.697  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -6.854  11.814   5.912  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -7.234  12.822   6.544  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -5.850  11.115   6.177  1.00  0.00           O  
ATOM    713  H   ASP A 185      -9.841  12.169   6.005  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.176  10.011   4.137  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.023  12.288   4.160  1.00  0.00           H  
ATOM    716  N   TYR A 186      -7.928   8.355   5.587  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.243   7.314   6.325  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.865   7.269   5.667  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.774   7.488   4.458  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -8.024   5.999   6.186  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.185   5.201   7.466  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -8.703   5.804   8.628  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -7.928   3.820   7.460  1.00  0.00           C  
ATOM    724  CE1 TYR A 186      -8.801   5.066   9.821  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -8.036   3.080   8.647  1.00  0.00           C  
ATOM    726  CZ  TYR A 186      -8.408   3.716   9.842  1.00  0.00           C  
ATOM    727  OH  TYR A 186      -8.218   3.082  11.032  1.00  0.00           O  
ATOM    728  H   TYR A 186      -7.851   8.279   4.577  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.134   7.609   7.370  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -7.556   5.385   5.416  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.005   6.843   8.617  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.653   3.330   6.540  1.00  0.00           H  
ATOM    733  HE1 TYR A 186      -9.127   5.547  10.731  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -7.824   2.022   8.647  1.00  0.00           H  
ATOM    735  HH  TYR A 186      -7.445   2.500  10.989  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.787   7.073   6.430  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.447   7.289   5.898  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.395   6.295   6.404  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.495   5.771   7.515  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.060   8.748   6.200  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.581   9.031   5.978  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -0.870   9.381   6.912  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.095   8.817   4.762  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.887   6.894   7.417  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.471   7.167   4.818  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.286   8.967   7.245  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.705   8.459   4.034  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.091   8.747   4.643  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.382   6.055   5.566  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.139   5.387   5.912  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.994   6.375   5.609  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.992   7.022   4.557  1.00  0.00           O  
ATOM    753  CB  LEU A 188       0.018   4.095   5.096  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.384   3.407   5.280  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.573   2.887   6.706  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.514   2.238   4.300  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.401   6.497   4.652  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.141   5.150   6.977  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.091   4.347   4.043  1.00  0.00           H  
ATOM    760  HG  LEU A 188       2.190   4.104   5.050  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.586   3.714   7.412  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       0.765   2.200   6.957  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       2.527   2.363   6.778  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       2.476   1.743   4.437  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       0.713   1.517   4.464  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       1.464   2.619   3.281  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.948   6.483   6.536  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.222   7.169   6.387  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.273   6.073   6.523  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.121   5.216   7.394  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.384   8.203   7.512  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.515   9.442   7.283  1.00  0.00           C  
ATOM    773  CD  LYS A 189       3.175  10.416   6.300  1.00  0.00           C  
ATOM    774  CE  LYS A 189       2.244  11.596   6.010  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       2.883  12.553   5.090  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.898   5.881   7.344  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.309   7.643   5.411  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.427   8.506   7.596  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       2.369   9.950   8.238  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.411   9.909   5.364  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       1.997  12.109   6.940  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       3.145  12.075   4.235  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       2.243  13.304   4.875  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       3.715  12.933   5.521  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.279   6.044   5.646  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.219   4.934   5.579  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.593   5.503   5.210  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.809   5.948   4.079  1.00  0.00           O  
ATOM    789  CB  LEU A 190       5.628   3.937   4.566  1.00  0.00           C  
ATOM    790  CG  LEU A 190       6.248   2.538   4.467  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       7.640   2.555   3.831  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       6.239   1.811   5.814  1.00  0.00           C  
ATOM    793  H   LEU A 190       5.315   6.743   4.908  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.288   4.453   6.554  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       5.623   4.397   3.582  1.00  0.00           H  
ATOM    796  HG  LEU A 190       5.599   1.969   3.803  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       7.574   3.048   2.862  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       8.356   3.077   4.459  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       7.988   1.534   3.679  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       5.240   1.848   6.248  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       6.523   0.769   5.673  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       6.940   2.278   6.496  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.528   5.499   6.168  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.793   6.211   6.057  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.885   5.300   5.502  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.666   4.723   6.255  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.164   6.793   7.428  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.094   7.788   7.905  1.00  0.00           C  
ATOM    809  CD  GLU A 191       9.497   8.476   9.205  1.00  0.00           C  
ATOM    810  OE1 GLU A 191       9.751   7.739  10.182  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       9.548   9.725   9.198  1.00  0.00           O  
ATOM    812  H   GLU A 191       8.324   5.040   7.050  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.692   7.059   5.380  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      11.121   7.312   7.342  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       8.148   7.274   8.076  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.933   5.239   4.169  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.877   4.499   3.336  1.00  0.00           C  
ATOM    818  C   LEU A 192      13.300   4.477   3.916  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.821   5.525   4.290  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.938   5.143   1.938  1.00  0.00           C  
ATOM    821  CG  LEU A 192      10.601   5.548   1.292  1.00  0.00           C  
ATOM    822  CD1 LEU A 192      10.870   6.223  -0.058  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.681   4.344   1.091  1.00  0.00           C  
ATOM    824  H   LEU A 192      10.185   5.726   3.701  1.00  0.00           H  
ATOM    825  HA  LEU A 192      11.511   3.475   3.245  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      12.445   4.442   1.278  1.00  0.00           H  
ATOM    827  HG  LEU A 192      10.084   6.279   1.908  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      11.470   7.121   0.094  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      11.408   5.543  -0.716  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       9.927   6.507  -0.525  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       9.524   3.834   2.038  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       8.721   4.675   0.698  1.00  0.00           H  
ATOM    833 HD23 LEU A 192      10.134   3.658   0.382  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.959   3.310   3.936  1.00  0.00           N  
ATOM    835  CA  LEU A 193      15.367   3.211   4.318  1.00  0.00           C  
ATOM    836  C   LEU A 193      16.243   4.120   3.448  1.00  0.00           C  
ATOM    837  O   LEU A 193      17.211   4.703   3.939  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.836   1.750   4.227  1.00  0.00           C  
ATOM    839  CG  LEU A 193      17.309   1.526   4.617  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.607   1.902   6.072  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.678   0.058   4.388  1.00  0.00           C  
ATOM    842  H   LEU A 193      13.472   2.449   3.695  1.00  0.00           H  
ATOM    843  HA  LEU A 193      15.455   3.549   5.348  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.699   1.416   3.198  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.954   2.119   3.974  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      17.500   2.976   6.210  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.930   1.373   6.742  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      18.634   1.632   6.319  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      17.023  -0.594   4.965  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      17.580  -0.163   3.327  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      18.714  -0.119   4.682  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.941   4.210   2.149  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.619   5.103   1.219  1.00  0.00           C  
ATOM    854  C   HIS A 194      15.554   5.870   0.436  1.00  0.00           C  
ATOM    855  O   HIS A 194      14.505   5.294   0.151  1.00  0.00           O  
ATOM    856  CB  HIS A 194      17.491   4.291   0.250  1.00  0.00           C  
ATOM    857  CG  HIS A 194      18.607   3.513   0.903  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      19.114   3.715   2.168  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      19.313   2.488   0.333  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      20.101   2.823   2.353  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      20.257   2.050   1.266  1.00  0.00           N  
ATOM    862  H   HIS A 194      15.114   3.745   1.799  1.00  0.00           H  
ATOM    863  HA  HIS A 194      17.243   5.807   1.769  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.940   4.972  -0.473  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      18.742   4.353   2.865  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      19.167   2.086  -0.658  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      20.670   2.719   3.266  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.800   7.138   0.069  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.919   7.863  -0.830  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.944   7.197  -2.208  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.878   6.463  -2.535  1.00  0.00           O  
ATOM    872  CB  PRO A 195      15.472   9.289  -0.883  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.965   9.093  -0.619  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.996   7.915   0.356  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.900   7.872  -0.441  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      15.035   9.873  -0.071  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      17.434   9.988  -0.207  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.945   8.283   1.382  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.913   7.451  -3.015  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.753   6.856  -4.334  1.00  0.00           C  
ATOM    881  C   ILE A 196      13.300   7.927  -5.319  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.630   8.883  -4.929  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.779   5.665  -4.276  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.364   6.036  -3.792  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      13.336   4.590  -3.341  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.398   6.272  -4.951  1.00  0.00           C  
ATOM    887  H   ILE A 196      13.201   8.107  -2.727  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.717   6.490  -4.686  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.715   5.222  -5.271  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.380   6.914  -3.147  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      14.385   4.401  -3.557  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      13.245   4.915  -2.305  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      12.776   3.664  -3.478  1.00  0.00           H  
ATOM    894 HD11 ILE A 196       9.404   6.444  -4.540  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.696   7.138  -5.536  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.371   5.391  -5.592  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.678   7.772  -6.590  1.00  0.00           N  
ATOM    898  CA  ILE A 197      13.301   8.683  -7.661  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.784   8.547  -7.863  1.00  0.00           C  
ATOM    900  O   ILE A 197      11.337   7.465  -8.247  1.00  0.00           O  
ATOM    901  CB  ILE A 197      14.091   8.341  -8.941  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.606   8.486  -8.697  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      13.658   9.259 -10.095  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      16.451   7.949  -9.857  1.00  0.00           C  
ATOM    905  H   ILE A 197      14.190   6.942  -6.845  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.590   9.691  -7.373  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.877   7.307  -9.216  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.898   7.922  -7.812  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      12.587   9.183 -10.268  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.907  10.295  -9.865  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      14.156   8.971 -11.020  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      16.159   6.925 -10.090  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      16.333   8.571 -10.744  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      17.501   7.959  -9.568  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.983   9.601  -7.618  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.526   9.550  -7.698  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.996   8.864  -8.959  1.00  0.00           C  
ATOM    918  O   PRO A 198       8.049   8.084  -8.885  1.00  0.00           O  
ATOM    919  CB  PRO A 198       9.064  11.004  -7.594  1.00  0.00           C  
ATOM    920  CG  PRO A 198      10.127  11.599  -6.677  1.00  0.00           C  
ATOM    921  CD  PRO A 198      11.402  10.919  -7.165  1.00  0.00           C  
ATOM    922  HA  PRO A 198       9.167   9.010  -6.821  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       8.058  11.089  -7.182  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.937  11.272  -5.654  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      12.109  10.888  -6.337  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.632   9.122 -10.105  1.00  0.00           N  
ATOM    927  CA  GLU A 199       9.291   8.517 -11.389  1.00  0.00           C  
ATOM    928  C   GLU A 199       9.123   6.993 -11.308  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.337   6.430 -12.064  1.00  0.00           O  
ATOM    930  CB  GLU A 199      10.362   8.871 -12.430  1.00  0.00           C  
ATOM    931  CG  GLU A 199      10.505  10.385 -12.645  1.00  0.00           C  
ATOM    932  CD  GLU A 199      11.594  10.688 -13.668  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      12.777  10.563 -13.281  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      11.228  11.032 -14.811  1.00  0.00           O  
ATOM    935  H   GLU A 199      10.406   9.767 -10.080  1.00  0.00           H  
ATOM    936  HA  GLU A 199       8.339   8.939 -11.717  1.00  0.00           H  
ATOM    937  HB3 GLU A 199      10.080   8.414 -13.380  1.00  0.00           H  
ATOM    938  HG3 GLU A 199      10.770  10.891 -11.719  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.859   6.317 -10.416  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.803   4.867 -10.281  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.674   4.386  -9.352  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.678   3.215  -8.961  1.00  0.00           O  
ATOM    943  CB  GLN A 200      11.164   4.346  -9.796  1.00  0.00           C  
ATOM    944  CG  GLN A 200      12.310   4.711 -10.755  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.540   3.805 -10.637  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.300   3.677 -11.590  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.755   3.149  -9.500  1.00  0.00           N  
ATOM    948  H   GLN A 200      10.447   6.830  -9.766  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.615   4.421 -11.259  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      11.077   3.268  -9.746  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.610   5.744 -10.585  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      13.103   3.228  -8.723  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.530   2.495  -9.436  1.00  0.00           H  
ATOM    954  N   SER A 201       7.732   5.262  -8.983  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.679   4.968  -8.017  1.00  0.00           C  
ATOM    956  C   SER A 201       5.329   4.751  -8.704  1.00  0.00           C  
ATOM    957  O   SER A 201       4.982   5.493  -9.619  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.572   6.128  -7.030  1.00  0.00           C  
ATOM    959  OG  SER A 201       7.851   6.570  -6.628  1.00  0.00           O  
ATOM    960  H   SER A 201       7.776   6.216  -9.328  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.938   4.080  -7.443  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.021   5.770  -6.170  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.254   6.994  -7.397  1.00  0.00           H  
ATOM    964  N   THR A 202       4.561   3.746  -8.271  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.235   3.453  -8.794  1.00  0.00           C  
ATOM    966  C   THR A 202       2.368   2.791  -7.713  1.00  0.00           C  
ATOM    967  O   THR A 202       2.837   2.513  -6.607  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.370   2.604 -10.069  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.093   2.337 -10.617  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.105   1.287  -9.802  1.00  0.00           C  
ATOM    971  H   THR A 202       4.887   3.141  -7.520  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.745   4.390  -9.062  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.939   3.179 -10.804  1.00  0.00           H  
ATOM    974  HG1 THR A 202       2.203   1.959 -11.494  1.00  0.00           H  
ATOM    975 HG21 THR A 202       5.103   1.480  -9.401  1.00  0.00           H  
ATOM    976 HG22 THR A 202       3.545   0.687  -9.084  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.206   0.726 -10.731  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.097   2.527  -8.031  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.177   1.807  -7.165  1.00  0.00           C  
ATOM    980  C   PHE A 203      -1.014   1.273  -7.958  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.362   1.813  -9.006  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.274   2.673  -5.978  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.008   3.953  -6.337  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.283   5.134  -6.587  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.416   3.986  -6.334  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -0.960   6.344  -6.822  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.092   5.199  -6.559  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.365   6.378  -6.797  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.807   2.681  -8.993  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.720   0.941  -6.795  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.598   2.944  -5.384  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.796   5.119  -6.594  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -2.986   3.087  -6.147  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.404   7.251  -7.010  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.170   5.240  -6.525  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -2.892   7.310  -6.951  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.615   0.191  -7.458  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.766  -0.486  -8.035  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.731  -0.802  -6.894  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.280  -1.058  -5.780  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.300  -1.787  -8.702  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -1.262  -1.535  -9.805  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -0.796  -2.836 -10.475  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -0.182  -3.851  -9.499  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204       0.861  -3.252  -8.645  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.239  -0.225  -6.609  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -3.261   0.152  -8.770  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -3.163  -2.301  -9.129  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -0.391  -1.019  -9.400  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -0.051  -2.583 -11.232  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204       0.264  -4.665 -10.070  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204       1.242  -3.969  -8.040  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204       1.598  -2.869  -9.219  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204       0.461  -2.519  -8.074  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -5.043  -0.791  -7.151  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -6.066  -1.094  -6.152  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.796  -2.365  -6.575  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.736  -2.313  -7.365  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -7.011   0.107  -5.974  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -8.050  -0.173  -4.878  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.202   1.344  -5.568  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -5.356  -0.605  -8.091  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.613  -1.282  -5.183  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.533   0.321  -6.908  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -7.550  -0.415  -3.939  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.673   0.709  -4.727  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.697  -1.003  -5.161  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -6.877   2.147  -5.281  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.568   1.099  -4.720  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.571   1.686  -6.386  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.381  -3.522  -6.056  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -6.865  -4.821  -6.516  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.153  -5.208  -5.788  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.311  -6.351  -5.353  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -5.780  -5.883  -6.319  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -4.531  -5.637  -7.177  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -3.523  -4.697  -6.507  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -3.869  -6.993  -7.410  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -5.718  -3.495  -5.285  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.094  -4.773  -7.582  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -6.213  -6.838  -6.624  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -4.815  -5.232  -8.149  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -3.340  -5.016  -5.482  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -2.585  -4.721  -7.060  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -3.887  -3.674  -6.504  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -3.623  -7.445  -6.450  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -4.565  -7.636  -7.947  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -2.965  -6.871  -8.006  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.054  -4.233  -5.642  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.317  -4.263  -4.896  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.140  -4.491  -3.384  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.696  -3.767  -2.564  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.280  -5.285  -5.510  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -11.432  -5.031  -6.893  1.00  0.00           O  
ATOM   1055  H   SER A 207      -8.819  -3.386  -6.141  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.773  -3.279  -5.016  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -12.253  -5.195  -5.024  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -10.568  -5.057  -7.312  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.392  -5.529  -3.023  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.120  -6.004  -1.683  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.027  -5.181  -1.004  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.028  -5.042   0.219  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -8.652  -7.462  -1.820  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -7.623  -7.555  -2.796  1.00  0.00           O  
ATOM   1065  CG2 THR A 208      -9.794  -8.399  -2.222  1.00  0.00           C  
ATOM   1066  H   THR A 208      -8.994  -6.084  -3.758  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.011  -5.963  -1.065  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.262  -7.797  -0.856  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -7.987  -7.512  -3.689  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.556  -8.408  -1.443  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -10.244  -8.086  -3.164  1.00  0.00           H  
ATOM   1072 HG23 THR A 208      -9.404  -9.411  -2.336  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.078  -4.657  -1.782  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.882  -4.043  -1.241  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.321  -3.013  -2.214  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.483  -3.156  -3.428  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.852  -5.133  -0.901  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.430  -5.967  -2.122  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -3.620  -7.187  -1.667  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -3.171  -8.055  -2.849  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -2.224  -7.350  -3.730  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.128  -4.771  -2.783  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.157  -3.521  -0.328  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.290  -5.797  -0.155  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -3.839  -5.346  -2.795  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -4.251  -7.799  -1.018  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -4.042  -8.365  -3.430  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -1.412  -7.061  -3.202  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -1.925  -7.964  -4.475  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -2.669  -6.538  -4.132  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.624  -2.014  -1.670  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.837  -1.070  -2.445  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.430  -1.650  -2.458  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.768  -1.652  -1.421  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.836   0.335  -1.814  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.259   0.850  -1.543  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.049   1.310  -2.705  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.256   2.053  -0.595  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.515  -2.009  -0.660  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.231  -0.983  -3.454  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.312   0.281  -0.867  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.850   0.073  -1.068  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -2.934   2.269  -2.204  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.053   0.922  -2.910  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -3.563   1.457  -3.654  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -4.758   2.907  -1.050  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -6.283   2.330  -0.364  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -4.749   1.793   0.334  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.987  -2.152  -3.608  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.632  -2.620  -3.808  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.146  -1.441  -4.382  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.016  -1.122  -5.563  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.634  -3.825  -4.755  1.00  0.00           C  
ATOM   1114  CG  GLU A 211       0.763  -4.446  -4.875  1.00  0.00           C  
ATOM   1115  CD  GLU A 211       0.754  -5.652  -5.809  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211       0.172  -6.680  -5.397  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211       1.318  -5.519  -6.916  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.571  -2.037  -4.430  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.190  -2.937  -2.864  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211      -0.980  -3.517  -5.742  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211       1.098  -4.774  -3.892  1.00  0.00           H  
ATOM   1122  N   ILE A 212       0.933  -0.789  -3.533  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.854   0.262  -3.918  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.134  -0.452  -4.348  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.517  -1.424  -3.699  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.085   1.202  -2.719  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.737   1.714  -2.171  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.999   2.372  -3.114  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.881   2.668  -0.985  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.002  -1.127  -2.579  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.449   0.839  -4.743  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.580   0.638  -1.929  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.145   0.871  -1.818  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.926   2.005  -3.552  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.491   3.010  -3.836  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.259   2.959  -2.235  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       1.297   3.618  -1.311  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212      -0.104   2.851  -0.555  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       1.522   2.222  -0.223  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.785  -0.006  -5.426  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.109  -0.497  -5.784  1.00  0.00           C  
ATOM   1142  C   LYS A 213       5.994   0.699  -6.066  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.582   1.629  -6.756  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       5.070  -1.471  -6.974  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.446  -2.116  -7.263  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.344  -1.370  -8.272  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.851  -1.590  -9.706  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.665  -0.828 -10.671  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.464   0.839  -5.899  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.528  -1.030  -4.934  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.682  -0.970  -7.858  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.275  -3.124  -7.643  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.376  -1.734  -8.197  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.815  -1.266  -9.798  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       8.628  -1.124 -10.616  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       7.319  -0.986 -11.606  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.607   0.159 -10.460  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.219   0.660  -5.553  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.245   1.618  -5.897  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.489   0.830  -6.276  1.00  0.00           C  
ATOM   1161  O   LEU A 214       9.973   0.008  -5.495  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.465   2.637  -4.771  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.511   2.042  -3.351  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.426   2.886  -2.463  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.125   1.975  -2.690  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.491  -0.131  -4.971  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       7.944   2.181  -6.778  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.663   3.375  -4.826  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       8.946   1.046  -3.385  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       9.475   2.437  -1.472  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214      10.430   2.902  -2.886  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.043   3.904  -2.384  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       7.223   1.603  -1.670  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       6.679   2.970  -2.657  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       6.456   1.306  -3.226  1.00  0.00           H  
ATOM   1176  N   LYS A 215       9.968   1.021  -7.507  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.228   0.421  -7.892  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.337   1.251  -7.249  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.290   2.481  -7.280  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.356   0.316  -9.416  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.419  -0.724  -9.766  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.816  -0.618 -11.244  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      14.071  -1.443 -11.553  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      15.269  -0.889 -10.891  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.557   1.737  -8.103  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.263  -0.592  -7.501  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.654   1.272  -9.830  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      12.013  -1.709  -9.530  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      13.024   0.425 -11.496  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      14.244  -1.427 -12.631  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      15.413   0.066 -11.189  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      15.157  -0.901  -9.886  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      16.080  -1.437 -11.140  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.320   0.592  -6.643  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.445   1.281  -6.038  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.396   1.765  -7.146  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.422   1.168  -8.226  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.138   0.321  -5.069  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.178  -0.102  -3.945  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      14.812  -1.056  -2.923  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.927  -2.498  -3.427  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      16.146  -2.693  -4.223  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.324  -0.423  -6.657  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.055   2.118  -5.461  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.012   0.808  -4.634  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.283  -0.572  -4.356  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.178  -1.070  -2.035  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      14.046  -2.787  -4.001  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      16.140  -2.124  -5.054  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      16.939  -2.439  -3.648  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      16.237  -3.664  -4.493  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.168   2.842  -6.922  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.220   3.272  -7.833  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.251   2.162  -8.048  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.500   1.760  -9.182  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.850   4.519  -7.198  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.730   5.067  -6.317  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      16.005   3.807  -5.849  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.764   3.545  -8.787  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      18.171   5.239  -7.951  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      16.057   5.659  -6.938  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.957   4.061  -5.698  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.851   1.679  -6.953  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.817   0.593  -6.963  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.122  -0.678  -6.486  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.268  -0.636  -5.600  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      21.011   0.952  -6.063  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      22.110  -0.122  -6.015  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      22.661  -0.465  -7.398  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      23.627   0.211  -7.810  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      22.092  -1.391  -8.018  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.541   2.011  -6.052  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      20.178   0.446  -7.982  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.653   1.109  -5.045  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.732  -1.031  -5.545  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.525  -1.817  -7.043  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.977  -3.118  -6.708  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.579  -3.634  -5.394  1.00  0.00           C  
ATOM   1239  O   ALA A 219      20.205  -4.691  -5.372  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      19.243  -4.065  -7.881  1.00  0.00           C  
ATOM   1241  H   ALA A 219      20.307  -1.784  -7.690  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.898  -3.025  -6.591  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      18.789  -5.035  -7.688  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      18.810  -3.645  -8.790  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      20.318  -4.185  -8.022  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.407  -2.879  -4.303  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.821  -3.278  -2.962  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.589  -3.458  -2.081  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.763  -2.556  -1.966  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.832  -2.287  -2.361  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      20.319  -0.841  -2.275  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.247  -2.778  -0.966  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.871  -2.022  -4.402  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.335  -4.239  -3.016  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.718  -2.289  -2.999  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      19.499  -0.759  -1.561  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      21.128  -0.192  -1.942  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.978  -0.496  -3.251  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      20.407  -2.731  -0.270  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.585  -3.814  -1.021  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      22.057  -2.156  -0.586  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.461  -4.632  -1.464  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.336  -4.961  -0.611  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.398  -4.144   0.683  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.354  -4.255   1.450  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      17.374  -6.464  -0.326  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      16.069  -6.926   0.336  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      16.015  -8.444   0.517  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      16.952  -8.892   1.554  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      17.032 -10.144   2.022  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      16.287 -11.112   1.478  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      17.855 -10.422   3.039  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.191  -5.319  -1.568  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.417  -4.733  -1.154  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      18.242  -6.677   0.301  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      15.243  -6.640  -0.311  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      16.242  -8.934  -0.432  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      17.548  -8.180   1.965  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      15.675 -10.891   0.708  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      16.326 -12.058   1.828  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      18.368  -9.671   3.492  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      17.943 -11.361   3.398  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.370  -3.340   0.960  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.240  -2.661   2.235  1.00  0.00           C  
ATOM   1285  C   TRP A 222      15.817  -3.677   3.294  1.00  0.00           C  
ATOM   1286  O   TRP A 222      14.621  -3.853   3.524  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.185  -1.554   2.146  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.338  -0.482   1.115  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.445  -0.156   0.410  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.293   0.422   0.661  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.150   0.886  -0.447  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.831   1.280  -0.339  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      12.931   0.582   0.985  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.048   2.246  -0.987  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.140   1.551   0.349  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      12.697   2.385  -0.634  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.593  -3.273   0.310  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.196  -2.220   2.514  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      15.116  -1.068   3.120  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.408  -0.640   0.490  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.831   1.276  -1.082  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      12.483  -0.066   1.720  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.465   2.868  -1.760  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.097   1.633   0.612  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.085   3.134  -1.112  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.779  -4.332   3.947  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.533  -5.348   4.972  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.375  -4.989   5.922  1.00  0.00           C  
ATOM   1309  O   GLU A 223      14.562  -5.848   6.249  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.813  -5.609   5.786  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      19.053  -5.957   4.947  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      18.829  -7.169   4.051  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      18.931  -8.301   4.572  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      18.543  -6.945   2.857  1.00  0.00           O  
ATOM   1315  H   GLU A 223      17.718  -4.227   3.582  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      16.255  -6.269   4.459  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      17.616  -6.440   6.466  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      19.876  -6.184   5.626  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.319  -3.730   6.375  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.345  -3.258   7.357  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.168  -2.494   6.734  1.00  0.00           C  
ATOM   1322  O   LYS A 224      12.332  -1.987   7.478  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      15.040  -2.352   8.385  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.256  -3.011   9.054  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      17.603  -2.600   8.436  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      18.019  -1.183   8.851  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      19.306  -0.800   8.246  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.996  -3.072   6.027  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.926  -4.108   7.901  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.307  -2.133   9.164  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      16.140  -4.093   8.995  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.556  -2.655   7.350  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      18.120  -1.141   9.937  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      19.557   0.130   8.549  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      20.024  -1.448   8.536  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      19.227  -0.812   7.239  1.00  0.00           H  
ATOM   1337  N   LEU A 225      13.118  -2.365   5.402  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      12.189  -1.518   4.654  1.00  0.00           C  
ATOM   1339  C   LEU A 225      12.387  -0.030   4.972  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.797   0.747   4.110  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.728  -1.956   4.861  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.733  -1.174   3.984  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.719  -1.703   2.547  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       8.327  -1.294   4.577  1.00  0.00           C  
ATOM   1345  H   LEU A 225      13.787  -2.892   4.852  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.430  -1.664   3.603  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225      10.445  -1.811   5.903  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.986  -0.114   3.966  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       9.429  -2.752   2.532  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225       8.998  -1.130   1.967  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225      10.701  -1.598   2.087  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       8.061  -2.340   4.674  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       8.302  -0.832   5.564  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.599  -0.803   3.932  1.00  0.00           H  
ATOM   1355  N   GLU A 226      12.051   0.376   6.196  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      12.147   1.754   6.636  1.00  0.00           C  
ATOM   1357  C   GLU A 226      13.544   2.053   7.173  1.00  0.00           C  
ATOM   1358  O   GLU A 226      14.368   1.150   7.330  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      11.128   2.013   7.752  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       9.676   1.953   7.286  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       8.768   2.475   8.394  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       8.520   1.696   9.339  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       8.353   3.650   8.277  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.835  -0.338   6.883  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      11.937   2.402   5.788  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226      11.289   3.009   8.166  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       9.404   0.928   7.037  1.00  0.00           H  
ATOM   1368  N   GLY A 227      13.774   3.321   7.520  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.936   3.772   8.267  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.998   3.078   9.628  1.00  0.00           C  
ATOM   1371  O   GLY A 227      14.599   3.654  10.638  1.00  0.00           O  
ATOM   1372  H   GLY A 227      13.055   4.003   7.290  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      15.849   3.574   7.710  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      14.853   4.849   8.420  1.00  0.00           H  
ATOM   1375  N   GLN A 228      15.509   1.843   9.639  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.502   0.912  10.761  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.141   0.864  11.460  1.00  0.00           C  
ATOM   1378  O   GLN A 228      14.041   1.060  12.669  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      16.715   1.085  11.697  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      16.843   2.414  12.460  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      17.703   3.444  11.732  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      18.911   3.277  11.612  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      17.103   4.530  11.258  1.00  0.00           N  
ATOM   1384  H   GLN A 228      15.665   1.444   8.719  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      15.622  -0.078  10.320  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      17.632   0.917  11.130  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      17.356   2.203  13.399  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      16.088   4.586  11.308  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      17.651   5.239  10.797  1.00  0.00           H  
ATOM   1390  N   GLY A 229      13.091   0.556  10.694  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      11.741   0.466  11.233  1.00  0.00           C  
ATOM   1392  C   GLY A 229      11.228   1.848  11.645  1.00  0.00           C  
ATOM   1393  O   GLY A 229      10.725   1.955  12.784  1.00  0.00           O  
ATOM   1394  H   GLY A 229      13.232   0.408   9.705  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      11.073   0.045  10.481  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      11.739  -0.197  12.099  1.00  0.00           H  
TER    1397      GLY A 229                                                      
ENDMDL                                                                          
MASTER      242    0    0    2    7    0    0    6  752    1    0    9          
END