HEADER    UNKNOWN FUNCTION                        18-JAN-04   1S4T              
TITLE     SOLUTION STRUCTURE OF SYNTHETIC 21MER PEPTIDE SPANNING REGION 135-155 
TITLE    2 (IN HUMAN NUMBERING) OF SHEEP PRION PROTEIN                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MAJOR PRION PROTEIN;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PRP;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS PEPTIDE HAS BEEN CHEMICALLY SYNTHESIZED. THE     
SOURCE   4 SEQUENCE OCCURS NATURALLY IN SHEEP.                                  
KEYWDS    PRION, HELIX, UNKNOWN FUNCTION                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.A.KOZIN,C.LEPAGE,G.HUI BON HOA,H.RABESONA,A.K.MAZUR,A.BLOND,        
AUTHOR   2 M.CHEMINANT,T.HAERTLE,P.DEBEY,S.REBUFFAT                             
REVDAT   3   02-MAR-22 1S4T    1       REMARK                                   
REVDAT   2   24-FEB-09 1S4T    1       VERSN                                    
REVDAT   1   27-JAN-04 1S4T    0                                                
JRNL        AUTH   S.A.KOZIN,C.LEPAGE,G.HUI BON HOA,H.RABESONA,A.K.MAZUR,       
JRNL        AUTH 2 A.BLOND,M.CHEMINANT,T.HAERTLE,P.DEBEY,S.REBUFFAT             
JRNL        TITL   SPECIFIC RECOGNITION BETWEEN SURFACE LOOP 2 (132-143) AND    
JRNL        TITL 2 HELIX 1 (144-154) WITHIN SHEEP PRION PROTEIN FROM IN VITRO   
JRNL        TITL 3 STUDIES OF SYNTHETIC PEPTIDES                                
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 1.3, ICMDY 2.3                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), MAZUR, A.K. (ICMDY)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 134 NOE-DERIVED              
REMARK   3  DISTANCE CONSTRAINTS.                                               
REMARK   4                                                                      
REMARK   4 1S4T COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-JAN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021367.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 324                                
REMARK 210  PH                             : 2.3                                
REMARK 210  IONIC STRENGTH                 : ND                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5 MM                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AURELIA 2.5.9, ICMDY 2.3           
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS WITH AMBER99    
REMARK 210                                   ALL-ATOM FORCE FIELD PARAMETERS    
REMARK 210                                   BY USING THE VARIABLE TARGET       
REMARK 210                                   FUNCTION APPROACH IN THE TORSION   
REMARK 210                                   ANGLE SPACE WITH THE STANDARD      
REMARK 210                                   GEOMETRY OF AMINO ACIDS AND        
REMARK 210                                   PEPTIDE BONDS.                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THE SUBMITTED CONFORMER MODELS     
REMARK 210                                   ARE THE 20 STRUCTURES WITH THE     
REMARK 210                                   LEAST RESTRAINT VIOLATIONS AND     
REMARK 210                                   THE LOWESTT ENERGY                 
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG   SER A   135     OD1  ASP A   144              1.50            
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 LEU A 138       28.94   -141.26                                   
REMARK 500  1 ILE A 139      110.58    -12.74                                   
REMARK 500  1 HIS A 140       64.80   -113.07                                   
REMARK 500  1 PHE A 141      126.27    -35.56                                   
REMARK 500  1 ASN A 143      -19.14   -143.65                                   
REMARK 500  1 ARG A 151       51.52    -92.84                                   
REMARK 500  1 GLU A 152       33.54    -77.39                                   
REMARK 500  1 ASN A 153       13.86   -169.63                                   
REMARK 500  2 ILE A 139      116.76     36.38                                   
REMARK 500  2 HIS A 140       48.61   -143.02                                   
REMARK 500  2 PHE A 141      125.33    -31.33                                   
REMARK 500  2 ASN A 143      -11.80   -152.21                                   
REMARK 500  2 ASP A 144       68.30     62.04                                   
REMARK 500  2 ARG A 151       56.12   -102.30                                   
REMARK 500  2 GLU A 152       32.35    -86.67                                   
REMARK 500  2 ASN A 153        8.60   -163.95                                   
REMARK 500  3 ILE A 139      112.24     26.15                                   
REMARK 500  3 PHE A 141      126.37    -24.18                                   
REMARK 500  3 ASN A 143      -21.09   -150.24                                   
REMARK 500  3 ARG A 151       47.41    -92.31                                   
REMARK 500  3 GLU A 152       40.80    -87.03                                   
REMARK 500  3 ASN A 153      -41.98   -154.13                                   
REMARK 500  4 ILE A 139      118.56     19.68                                   
REMARK 500  4 PHE A 141      126.39    -27.12                                   
REMARK 500  4 ASN A 143       -4.73   -147.81                                   
REMARK 500  4 GLU A 152       38.41    -75.45                                   
REMARK 500  4 ASN A 153        9.68   -152.20                                   
REMARK 500  5 LEU A 138       34.21   -140.87                                   
REMARK 500  5 ILE A 139      104.86    -13.58                                   
REMARK 500  5 HIS A 140       58.59   -105.85                                   
REMARK 500  5 PHE A 141      125.30    -36.51                                   
REMARK 500  5 ASN A 143       -9.51   -143.56                                   
REMARK 500  5 GLU A 152       33.91    -75.39                                   
REMARK 500  5 ASN A 153       -4.66   -143.97                                   
REMARK 500  6 ILE A 139      113.13     27.83                                   
REMARK 500  6 PHE A 141      125.01    -32.87                                   
REMARK 500  6 ASN A 143      -12.54   -148.85                                   
REMARK 500  6 ARG A 151       54.68    -92.98                                   
REMARK 500  6 GLU A 152       36.42    -79.46                                   
REMARK 500  6 ASN A 153       41.21   -159.56                                   
REMARK 500  7 ILE A 139      118.32     28.93                                   
REMARK 500  7 PHE A 141      124.60    -30.87                                   
REMARK 500  7 ASN A 143       -6.71   -142.83                                   
REMARK 500  7 ARG A 151       53.37    -94.78                                   
REMARK 500  7 GLU A 152       37.75    -83.32                                   
REMARK 500  7 ASN A 153       34.18   -150.02                                   
REMARK 500  8 ILE A 139      111.61     21.54                                   
REMARK 500  8 PHE A 141      125.92    -33.13                                   
REMARK 500  8 GLU A 152       33.55    -78.00                                   
REMARK 500  8 ASN A 153       26.21   -175.70                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     133 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 LEU A  138     ILE A  139          1      -111.01                    
REMARK 500 LEU A  138     ILE A  139          2      -127.21                    
REMARK 500 PHE A  141     GLY A  142          2       -37.18                    
REMARK 500 LEU A  138     ILE A  139          3      -123.69                    
REMARK 500 PHE A  141     GLY A  142          3       -32.52                    
REMARK 500 LEU A  138     ILE A  139          4      -111.68                    
REMARK 500 PHE A  141     GLY A  142          4       -30.93                    
REMARK 500 LEU A  138     ILE A  139          5      -117.95                    
REMARK 500 PHE A  141     GLY A  142          5       -31.51                    
REMARK 500 LEU A  138     ILE A  139          6      -119.58                    
REMARK 500 PHE A  141     GLY A  142          6       -38.83                    
REMARK 500 LEU A  138     ILE A  139          7      -122.00                    
REMARK 500 PHE A  141     GLY A  142          7       -34.66                    
REMARK 500 LEU A  138     ILE A  139          8      -118.24                    
REMARK 500 PHE A  141     GLY A  142          8       -35.12                    
REMARK 500 LEU A  138     ILE A  139          9      -126.34                    
REMARK 500 PHE A  141     GLY A  142          9       -31.88                    
REMARK 500 LEU A  138     ILE A  139         10      -119.98                    
REMARK 500 PHE A  141     GLY A  142         10       -33.52                    
REMARK 500 LEU A  138     ILE A  139         11      -133.85                    
REMARK 500 PHE A  141     GLY A  142         11       -33.30                    
REMARK 500 LEU A  138     ILE A  139         12      -108.43                    
REMARK 500 LEU A  138     ILE A  139         13      -127.84                    
REMARK 500 PHE A  141     GLY A  142         13       -36.78                    
REMARK 500 LEU A  138     ILE A  139         14      -100.33                    
REMARK 500 ASN A  143     ASP A  144         14       144.21                    
REMARK 500 LEU A  138     ILE A  139         15      -124.88                    
REMARK 500 LEU A  138     ILE A  139         16      -128.24                    
REMARK 500 PHE A  141     GLY A  142         16       -37.59                    
REMARK 500 LEU A  138     ILE A  139         17      -117.98                    
REMARK 500 PHE A  141     GLY A  142         17       -38.74                    
REMARK 500 LEU A  138     ILE A  139         18      -130.03                    
REMARK 500 PHE A  141     GLY A  142         18       -34.26                    
REMARK 500 LEU A  138     ILE A  139         19      -103.44                    
REMARK 500 LEU A  138     ILE A  139         20      -128.29                    
REMARK 500 PHE A  141     GLY A  142         20       -35.11                    
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  2 ARG A 136         0.08    SIDE CHAIN                              
REMARK 500  7 ARG A 136         0.08    SIDE CHAIN                              
REMARK 500  8 ARG A 151         0.08    SIDE CHAIN                              
REMARK 500  9 ARG A 148         0.09    SIDE CHAIN                              
REMARK 500 19 ARG A 151         0.13    SIDE CHAIN                              
REMARK 500 20 ARG A 148         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 10041   RELATED DB: BMRB                                 
REMARK 900 PROTON CHEMICAL SHIFT ASSIGNMENTS OF THE PEPTIDE                     
REMARK 900 RELATED ID: 1G04   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE (IN 10 MM PHOSPHATE BUFFER, PH 6.5) OF A SHEEP PRION-  
REMARK 900 DERIVED PEPTIDE WHERE THE HELIX H1 REGION IS IN AN EXTENDED          
REMARK 900 CONFORMATION.                                                        
REMARK 900 RELATED ID: 1M25   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE (IN 90 % TFE) OF A SHEEP PRION-DERIVED PEPTIDE WHERE   
REMARK 900 THE HELIX H1 REGION ADOPTS NATIVE-LIKE HELICAL CONFORMATION.         
DBREF  1S4T A  135   155  UNP    P23907   PRIO_SHEEP     138    158             
SEQRES   1 A   21  SER ARG PRO LEU ILE HIS PHE GLY ASN ASP TYR GLU ASP          
SEQRES   2 A   21  ARG TYR TYR ARG GLU ASN MET TYR                              
HELIX    1   1 TYR A  145  TYR A  150  5                                   6    
CISPEP   1 PHE A  141    GLY A  142          1       -28.63                     
CISPEP   2 PHE A  141    GLY A  142         12       -26.77                     
CISPEP   3 PHE A  141    GLY A  142         14       -20.29                     
CISPEP   4 PHE A  141    GLY A  142         15       -29.63                     
CISPEP   5 PHE A  141    GLY A  142         19       -28.53                     
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 135       1.666  -2.710   2.711  1.00  1.00           N  
ATOM      2  CA  SER A 135       1.521  -1.677   1.701  1.00  1.00           C  
ATOM      3  C   SER A 135       2.868  -1.345   1.055  1.00  1.00           C  
ATOM      4  O   SER A 135       3.888  -1.939   1.400  1.00  1.00           O  
ATOM      5  CB  SER A 135       1.002  -0.439   2.436  1.00  1.00           C  
ATOM      6  OG  SER A 135       0.551   0.569   1.534  1.00  1.00           O  
ATOM      7  H1  SER A 135       2.250  -2.365   3.465  1.00  1.00           H  
ATOM      8  H2  SER A 135       2.098  -3.529   2.297  1.00  1.00           H  
ATOM      9  H3  SER A 135       0.754  -2.958   3.076  1.00  1.00           H  
ATOM     10  HA  SER A 135       0.841  -2.049   0.934  1.00  1.00           H  
ATOM     11  HB2 SER A 135       0.185  -0.726   3.097  1.00  1.00           H  
ATOM     12  HB3 SER A 135       1.794  -0.033   3.066  1.00  1.00           H  
ATOM     13  HG  SER A 135       0.223   1.363   2.045  1.00  1.00           H  
ATOM     14  N   ARG A 136       2.828  -0.396   0.131  1.00  1.00           N  
ATOM     15  CA  ARG A 136       4.042   0.063  -0.522  1.00  1.00           C  
ATOM     16  C   ARG A 136       4.058   1.592  -0.596  1.00  1.00           C  
ATOM     17  O   ARG A 136       3.063   2.209  -0.973  1.00  1.00           O  
ATOM     18  CB  ARG A 136       4.157  -0.510  -1.935  1.00  1.00           C  
ATOM     19  CG  ARG A 136       5.523  -0.188  -2.548  1.00  1.00           C  
ATOM     20  CD  ARG A 136       5.534  -0.484  -4.049  1.00  1.00           C  
ATOM     21  NE  ARG A 136       5.523  -1.947  -4.275  1.00  1.00           N  
ATOM     22  CZ  ARG A 136       5.597  -2.519  -5.485  1.00  1.00           C  
ATOM     23  NH1 ARG A 136       5.606  -1.758  -6.588  1.00  1.00           N  
ATOM     24  NH2 ARG A 136       5.662  -3.854  -5.592  1.00  1.00           N  
ATOM     25  H   ARG A 136       1.989   0.054  -0.172  1.00  1.00           H  
ATOM     26  HA  ARG A 136       4.853  -0.307   0.104  1.00  1.00           H  
ATOM     27  HB2 ARG A 136       4.014  -1.590  -1.906  1.00  1.00           H  
ATOM     28  HB3 ARG A 136       3.367  -0.101  -2.564  1.00  1.00           H  
ATOM     29  HG2 ARG A 136       5.763   0.862  -2.378  1.00  1.00           H  
ATOM     30  HG3 ARG A 136       6.295  -0.776  -2.051  1.00  1.00           H  
ATOM     31  HD2 ARG A 136       4.666  -0.028  -4.524  1.00  1.00           H  
ATOM     32  HD3 ARG A 136       6.418  -0.043  -4.508  1.00  1.00           H  
ATOM     33  HE  ARG A 136       5.457  -2.545  -3.477  1.00  1.00           H  
ATOM     34 HH11 ARG A 136       5.554  -0.762  -6.508  1.00  1.00           H  
ATOM     35 HH12 ARG A 136       5.663  -2.185  -7.490  1.00  1.00           H  
ATOM     36 HH21 ARG A 136       5.688  -4.420  -4.769  1.00  1.00           H  
ATOM     37 HH22 ARG A 136       5.684  -4.282  -6.495  1.00  1.00           H  
ATOM     38  N   PRO A 137       5.228   2.173  -0.221  1.00  1.00           N  
ATOM     39  CA  PRO A 137       5.428   3.607  -0.350  1.00  1.00           C  
ATOM     40  C   PRO A 137       5.661   3.998  -1.811  1.00  1.00           C  
ATOM     41  O   PRO A 137       6.434   3.350  -2.515  1.00  1.00           O  
ATOM     42  CB  PRO A 137       6.614   3.921   0.547  1.00  1.00           C  
ATOM     43  CG  PRO A 137       7.323   2.598   0.780  1.00  1.00           C  
ATOM     44  CD  PRO A 137       6.390   1.484   0.335  1.00  1.00           C  
ATOM     45  HA  PRO A 137       4.534   4.144  -0.034  1.00  1.00           H  
ATOM     46  HB2 PRO A 137       7.280   4.643   0.074  1.00  1.00           H  
ATOM     47  HB3 PRO A 137       6.286   4.360   1.489  1.00  1.00           H  
ATOM     48  HG2 PRO A 137       8.257   2.560   0.219  1.00  1.00           H  
ATOM     49  HG3 PRO A 137       7.580   2.482   1.833  1.00  1.00           H  
ATOM     50  HD2 PRO A 137       6.863   0.843  -0.409  1.00  1.00           H  
ATOM     51  HD3 PRO A 137       6.108   0.845   1.172  1.00  1.00           H  
ATOM     52  N   LEU A 138       4.980   5.058  -2.222  1.00  1.00           N  
ATOM     53  CA  LEU A 138       4.855   5.363  -3.637  1.00  1.00           C  
ATOM     54  C   LEU A 138       4.947   6.877  -3.837  1.00  1.00           C  
ATOM     55  O   LEU A 138       4.374   7.418  -4.782  1.00  1.00           O  
ATOM     56  CB  LEU A 138       3.579   4.744  -4.208  1.00  1.00           C  
ATOM     57  CG  LEU A 138       3.601   3.228  -4.412  1.00  1.00           C  
ATOM     58  CD1 LEU A 138       2.195   2.690  -4.685  1.00  1.00           C  
ATOM     59  CD2 LEU A 138       4.588   2.837  -5.515  1.00  1.00           C  
ATOM     60  H   LEU A 138       4.519   5.699  -1.609  1.00  1.00           H  
ATOM     61  HA  LEU A 138       5.697   4.894  -4.148  1.00  1.00           H  
ATOM     62  HB2 LEU A 138       2.750   4.989  -3.543  1.00  1.00           H  
ATOM     63  HB3 LEU A 138       3.367   5.216  -5.167  1.00  1.00           H  
ATOM     64  HG  LEU A 138       3.949   2.764  -3.489  1.00  1.00           H  
ATOM     65 HD11 LEU A 138       2.232   1.605  -4.781  1.00  1.00           H  
ATOM     66 HD12 LEU A 138       1.536   2.959  -3.859  1.00  1.00           H  
ATOM     67 HD13 LEU A 138       1.813   3.123  -5.610  1.00  1.00           H  
ATOM     68 HD21 LEU A 138       4.413   3.456  -6.394  1.00  1.00           H  
ATOM     69 HD22 LEU A 138       5.606   2.989  -5.160  1.00  1.00           H  
ATOM     70 HD23 LEU A 138       4.445   1.788  -5.774  1.00  1.00           H  
ATOM     71  N   ILE A 139       5.675   7.518  -2.934  1.00  1.00           N  
ATOM     72  CA  ILE A 139       5.054   8.411  -1.971  1.00  1.00           C  
ATOM     73  C   ILE A 139       3.610   8.690  -2.398  1.00  1.00           C  
ATOM     74  O   ILE A 139       3.374   9.367  -3.396  1.00  1.00           O  
ATOM     75  CB  ILE A 139       5.897   9.675  -1.793  1.00  1.00           C  
ATOM     76  CG1 ILE A 139       7.390   9.341  -1.775  1.00  1.00           C  
ATOM     77  CG2 ILE A 139       5.467  10.448  -0.544  1.00  1.00           C  
ATOM     78  CD1 ILE A 139       7.730   8.415  -0.605  1.00  1.00           C  
ATOM     79  H   ILE A 139       6.668   7.435  -2.854  1.00  1.00           H  
ATOM     80  HA  ILE A 139       5.037   7.897  -1.011  1.00  1.00           H  
ATOM     81  HB  ILE A 139       5.723  10.326  -2.650  1.00  1.00           H  
ATOM     82 HG12 ILE A 139       7.671   8.865  -2.714  1.00  1.00           H  
ATOM     83 HG13 ILE A 139       7.971  10.260  -1.697  1.00  1.00           H  
ATOM     84 HG21 ILE A 139       5.926   9.999   0.337  1.00  1.00           H  
ATOM     85 HG22 ILE A 139       5.789  11.487  -0.631  1.00  1.00           H  
ATOM     86 HG23 ILE A 139       4.382  10.411  -0.448  1.00  1.00           H  
ATOM     87 HD11 ILE A 139       8.765   8.083  -0.694  1.00  1.00           H  
ATOM     88 HD12 ILE A 139       7.600   8.953   0.334  1.00  1.00           H  
ATOM     89 HD13 ILE A 139       7.068   7.549  -0.623  1.00  1.00           H  
ATOM     90  N   HIS A 140       2.683   8.153  -1.618  1.00  1.00           N  
ATOM     91  CA  HIS A 140       1.271   8.296  -1.928  1.00  1.00           C  
ATOM     92  C   HIS A 140       0.596   9.162  -0.862  1.00  1.00           C  
ATOM     93  O   HIS A 140      -0.265   8.687  -0.125  1.00  1.00           O  
ATOM     94  CB  HIS A 140       0.608   6.926  -2.085  1.00  1.00           C  
ATOM     95  CG  HIS A 140       0.879   5.978  -0.941  1.00  1.00           C  
ATOM     96  ND1 HIS A 140       0.709   4.608  -1.047  1.00  1.00           N  
ATOM     97  CD2 HIS A 140       1.310   6.216   0.331  1.00  1.00           C  
ATOM     98  CE1 HIS A 140       1.026   4.057   0.116  1.00  1.00           C  
ATOM     99  NE2 HIS A 140       1.398   5.055   0.968  1.00  1.00           N  
ATOM    100  H   HIS A 140       2.883   7.629  -0.789  1.00  1.00           H  
ATOM    101  HA  HIS A 140       1.212   8.806  -2.889  1.00  1.00           H  
ATOM    102  HB2 HIS A 140      -0.469   7.064  -2.182  1.00  1.00           H  
ATOM    103  HB3 HIS A 140       0.955   6.470  -3.012  1.00  1.00           H  
ATOM    104  HD1 HIS A 140       0.400   4.118  -1.861  1.00  1.00           H  
ATOM    105  HD2 HIS A 140       1.543   7.194   0.752  1.00  1.00           H  
ATOM    106  HE1 HIS A 140       0.995   2.992   0.350  1.00  1.00           H  
ATOM    107  HE2 HIS A 140       1.742   4.926   1.898  1.00  1.00           H  
ATOM    108  N   PHE A 141       1.015  10.418  -0.814  1.00  1.00           N  
ATOM    109  CA  PHE A 141       0.289  11.421  -0.054  1.00  1.00           C  
ATOM    110  C   PHE A 141      -1.220  11.174  -0.122  1.00  1.00           C  
ATOM    111  O   PHE A 141      -1.786  11.061  -1.209  1.00  1.00           O  
ATOM    112  CB  PHE A 141       0.600  12.777  -0.690  1.00  1.00           C  
ATOM    113  CG  PHE A 141       1.891  13.422  -0.181  1.00  1.00           C  
ATOM    114  CD1 PHE A 141       2.874  12.646   0.349  1.00  1.00           C  
ATOM    115  CD2 PHE A 141       2.055  14.769  -0.259  1.00  1.00           C  
ATOM    116  CE1 PHE A 141       4.072  13.244   0.822  1.00  1.00           C  
ATOM    117  CE2 PHE A 141       3.253  15.367   0.214  1.00  1.00           C  
ATOM    118  CZ  PHE A 141       4.237  14.592   0.744  1.00  1.00           C  
ATOM    119  H   PHE A 141       1.833  10.754  -1.283  1.00  1.00           H  
ATOM    120  HA  PHE A 141       0.621  11.346   0.981  1.00  1.00           H  
ATOM    121  HB2 PHE A 141       0.669  12.654  -1.771  1.00  1.00           H  
ATOM    122  HB3 PHE A 141      -0.232  13.456  -0.500  1.00  1.00           H  
ATOM    123  HD1 PHE A 141       2.743  11.565   0.411  1.00  1.00           H  
ATOM    124  HD2 PHE A 141       1.266  15.391  -0.683  1.00  1.00           H  
ATOM    125  HE1 PHE A 141       4.861  12.622   1.245  1.00  1.00           H  
ATOM    126  HE2 PHE A 141       3.385  16.447   0.152  1.00  1.00           H  
ATOM    127  HZ  PHE A 141       5.157  15.051   1.107  1.00  1.00           H  
ATOM    128  N   GLY A 142      -1.828  11.095   1.052  1.00  1.00           N  
ATOM    129  CA  GLY A 142      -1.121  10.626   2.231  1.00  1.00           C  
ATOM    130  C   GLY A 142      -2.038   9.786   3.122  1.00  1.00           C  
ATOM    131  O   GLY A 142      -2.295  10.145   4.269  1.00  1.00           O  
ATOM    132  H   GLY A 142      -2.784  11.346   1.205  1.00  1.00           H  
ATOM    133  HA2 GLY A 142      -0.257  10.034   1.930  1.00  1.00           H  
ATOM    134  HA3 GLY A 142      -0.741  11.478   2.795  1.00  1.00           H  
ATOM    135  N   ASN A 143      -2.506   8.681   2.559  1.00  1.00           N  
ATOM    136  CA  ASN A 143      -3.654   7.986   3.116  1.00  1.00           C  
ATOM    137  C   ASN A 143      -3.459   6.477   2.955  1.00  1.00           C  
ATOM    138  O   ASN A 143      -4.106   5.687   3.642  1.00  1.00           O  
ATOM    139  CB  ASN A 143      -4.941   8.376   2.387  1.00  1.00           C  
ATOM    140  CG  ASN A 143      -6.121   8.453   3.360  1.00  1.00           C  
ATOM    141  OD1 ASN A 143      -6.782   9.469   3.496  1.00  1.00           O  
ATOM    142  ND2 ASN A 143      -6.345   7.324   4.027  1.00  1.00           N  
ATOM    143  H   ASN A 143      -2.116   8.263   1.739  1.00  1.00           H  
ATOM    144  HA  ASN A 143      -3.695   8.292   4.161  1.00  1.00           H  
ATOM    145  HB2 ASN A 143      -4.807   9.341   1.897  1.00  1.00           H  
ATOM    146  HB3 ASN A 143      -5.157   7.648   1.606  1.00  1.00           H  
ATOM    147 HD21 ASN A 143      -5.741   6.538   3.897  1.00  1.00           H  
ATOM    148 HD22 ASN A 143      -7.119   7.261   4.658  1.00  1.00           H  
ATOM    149  N   ASP A 144      -2.566   6.122   2.043  1.00  1.00           N  
ATOM    150  CA  ASP A 144      -1.950   4.807   2.071  1.00  1.00           C  
ATOM    151  C   ASP A 144      -3.037   3.737   1.955  1.00  1.00           C  
ATOM    152  O   ASP A 144      -3.061   2.783   2.731  1.00  1.00           O  
ATOM    153  CB  ASP A 144      -1.200   4.578   3.384  1.00  1.00           C  
ATOM    154  CG  ASP A 144       0.094   3.771   3.257  1.00  1.00           C  
ATOM    155  OD1 ASP A 144      -0.013   2.580   2.893  1.00  1.00           O  
ATOM    156  OD2 ASP A 144       1.161   4.363   3.528  1.00  1.00           O  
ATOM    157  H   ASP A 144      -2.263   6.715   1.297  1.00  1.00           H  
ATOM    158  HA  ASP A 144      -1.261   4.795   1.227  1.00  1.00           H  
ATOM    159  HB2 ASP A 144      -0.964   5.547   3.825  1.00  1.00           H  
ATOM    160  HB3 ASP A 144      -1.863   4.064   4.080  1.00  1.00           H  
ATOM    161  N   TYR A 145      -3.912   3.931   0.978  1.00  1.00           N  
ATOM    162  CA  TYR A 145      -5.135   3.151   0.903  1.00  1.00           C  
ATOM    163  C   TYR A 145      -5.009   2.034  -0.135  1.00  1.00           C  
ATOM    164  O   TYR A 145      -5.892   1.184  -0.249  1.00  1.00           O  
ATOM    165  CB  TYR A 145      -6.229   4.123   0.459  1.00  1.00           C  
ATOM    166  CG  TYR A 145      -6.074   4.620  -0.980  1.00  1.00           C  
ATOM    167  CD1 TYR A 145      -5.264   5.704  -1.252  1.00  1.00           C  
ATOM    168  CD2 TYR A 145      -6.745   3.985  -2.006  1.00  1.00           C  
ATOM    169  CE1 TYR A 145      -5.118   6.171  -2.606  1.00  1.00           C  
ATOM    170  CE2 TYR A 145      -6.598   4.453  -3.360  1.00  1.00           C  
ATOM    171  CZ  TYR A 145      -5.792   5.523  -3.593  1.00  1.00           C  
ATOM    172  OH  TYR A 145      -5.653   5.964  -4.872  1.00  1.00           O  
ATOM    173  H   TYR A 145      -3.796   4.606   0.251  1.00  1.00           H  
ATOM    174  HA  TYR A 145      -5.312   2.707   1.883  1.00  1.00           H  
ATOM    175  HB2 TYR A 145      -7.199   3.634   0.561  1.00  1.00           H  
ATOM    176  HB3 TYR A 145      -6.234   4.981   1.131  1.00  1.00           H  
ATOM    177  HD1 TYR A 145      -4.734   6.205  -0.441  1.00  1.00           H  
ATOM    178  HD2 TYR A 145      -7.385   3.129  -1.790  1.00  1.00           H  
ATOM    179  HE1 TYR A 145      -4.480   7.026  -2.835  1.00  1.00           H  
ATOM    180  HE2 TYR A 145      -7.122   3.960  -4.179  1.00  1.00           H  
ATOM    181  HH  TYR A 145      -5.000   6.721  -4.903  1.00  1.00           H  
ATOM    182  N   GLU A 146      -3.906   2.072  -0.867  1.00  1.00           N  
ATOM    183  CA  GLU A 146      -3.660   1.083  -1.903  1.00  1.00           C  
ATOM    184  C   GLU A 146      -3.075  -0.192  -1.292  1.00  1.00           C  
ATOM    185  O   GLU A 146      -2.669  -1.101  -2.014  1.00  1.00           O  
ATOM    186  CB  GLU A 146      -2.739   1.642  -2.989  1.00  1.00           C  
ATOM    187  CG  GLU A 146      -3.012   3.129  -3.226  1.00  1.00           C  
ATOM    188  CD  GLU A 146      -1.977   3.998  -2.510  1.00  1.00           C  
ATOM    189  OE1 GLU A 146      -0.901   4.210  -3.111  1.00  1.00           O  
ATOM    190  OE2 GLU A 146      -2.283   4.432  -1.379  1.00  1.00           O  
ATOM    191  H   GLU A 146      -3.188   2.760  -0.761  1.00  1.00           H  
ATOM    192  HA  GLU A 146      -4.637   0.870  -2.338  1.00  1.00           H  
ATOM    193  HB2 GLU A 146      -1.698   1.503  -2.696  1.00  1.00           H  
ATOM    194  HB3 GLU A 146      -2.886   1.089  -3.916  1.00  1.00           H  
ATOM    195  HG2 GLU A 146      -2.993   3.340  -4.296  1.00  1.00           H  
ATOM    196  HG3 GLU A 146      -4.012   3.381  -2.871  1.00  1.00           H  
ATOM    197  N   ASP A 147      -3.051  -0.218   0.033  1.00  1.00           N  
ATOM    198  CA  ASP A 147      -2.308  -1.242   0.747  1.00  1.00           C  
ATOM    199  C   ASP A 147      -2.726  -2.621   0.235  1.00  1.00           C  
ATOM    200  O   ASP A 147      -1.887  -3.502   0.054  1.00  1.00           O  
ATOM    201  CB  ASP A 147      -2.601  -1.188   2.249  1.00  1.00           C  
ATOM    202  CG  ASP A 147      -2.229  -2.451   3.026  1.00  1.00           C  
ATOM    203  OD1 ASP A 147      -1.017  -2.756   3.067  1.00  1.00           O  
ATOM    204  OD2 ASP A 147      -3.164  -3.084   3.562  1.00  1.00           O  
ATOM    205  H   ASP A 147      -3.527   0.443   0.614  1.00  1.00           H  
ATOM    206  HA  ASP A 147      -1.259  -1.025   0.552  1.00  1.00           H  
ATOM    207  HB2 ASP A 147      -2.061  -0.343   2.678  1.00  1.00           H  
ATOM    208  HB3 ASP A 147      -3.663  -0.992   2.390  1.00  1.00           H  
ATOM    209  N   ARG A 148      -4.025  -2.767   0.013  1.00  1.00           N  
ATOM    210  CA  ARG A 148      -4.604  -4.081  -0.210  1.00  1.00           C  
ATOM    211  C   ARG A 148      -4.146  -4.640  -1.559  1.00  1.00           C  
ATOM    212  O   ARG A 148      -4.312  -5.827  -1.831  1.00  1.00           O  
ATOM    213  CB  ARG A 148      -6.133  -4.021  -0.182  1.00  1.00           C  
ATOM    214  CG  ARG A 148      -6.641  -3.631   1.207  1.00  1.00           C  
ATOM    215  CD  ARG A 148      -6.543  -4.811   2.177  1.00  1.00           C  
ATOM    216  NE  ARG A 148      -5.255  -4.763   2.905  1.00  1.00           N  
ATOM    217  CZ  ARG A 148      -4.676  -5.826   3.480  1.00  1.00           C  
ATOM    218  NH1 ARG A 148      -5.268  -7.027   3.416  1.00  1.00           N  
ATOM    219  NH2 ARG A 148      -3.506  -5.689   4.118  1.00  1.00           N  
ATOM    220  H   ARG A 148      -4.676  -2.008  -0.014  1.00  1.00           H  
ATOM    221  HA  ARG A 148      -4.234  -4.692   0.614  1.00  1.00           H  
ATOM    222  HB2 ARG A 148      -6.485  -3.298  -0.918  1.00  1.00           H  
ATOM    223  HB3 ARG A 148      -6.543  -4.991  -0.464  1.00  1.00           H  
ATOM    224  HG2 ARG A 148      -6.059  -2.793   1.589  1.00  1.00           H  
ATOM    225  HG3 ARG A 148      -7.676  -3.296   1.139  1.00  1.00           H  
ATOM    226  HD2 ARG A 148      -7.371  -4.779   2.886  1.00  1.00           H  
ATOM    227  HD3 ARG A 148      -6.627  -5.750   1.631  1.00  1.00           H  
ATOM    228  HE  ARG A 148      -4.786  -3.882   2.970  1.00  1.00           H  
ATOM    229 HH11 ARG A 148      -6.168  -7.119   2.988  1.00  1.00           H  
ATOM    230 HH12 ARG A 148      -4.811  -7.831   3.796  1.00  1.00           H  
ATOM    231 HH21 ARG A 148      -3.050  -4.799   4.141  1.00  1.00           H  
ATOM    232 HH22 ARG A 148      -3.088  -6.476   4.572  1.00  1.00           H  
ATOM    233  N   TYR A 149      -3.580  -3.756  -2.368  1.00  1.00           N  
ATOM    234  CA  TYR A 149      -3.099  -4.146  -3.682  1.00  1.00           C  
ATOM    235  C   TYR A 149      -1.570  -4.184  -3.717  1.00  1.00           C  
ATOM    236  O   TYR A 149      -0.980  -4.697  -4.667  1.00  1.00           O  
ATOM    237  CB  TYR A 149      -3.593  -3.068  -4.649  1.00  1.00           C  
ATOM    238  CG  TYR A 149      -5.093  -2.784  -4.550  1.00  1.00           C  
ATOM    239  CD1 TYR A 149      -5.996  -3.609  -5.190  1.00  1.00           C  
ATOM    240  CD2 TYR A 149      -5.544  -1.702  -3.819  1.00  1.00           C  
ATOM    241  CE1 TYR A 149      -7.408  -3.341  -5.097  1.00  1.00           C  
ATOM    242  CE2 TYR A 149      -6.956  -1.435  -3.726  1.00  1.00           C  
ATOM    243  CZ  TYR A 149      -7.818  -2.267  -4.370  1.00  1.00           C  
ATOM    244  OH  TYR A 149      -9.152  -2.014  -4.281  1.00  1.00           O  
ATOM    245  H   TYR A 149      -3.448  -2.792  -2.138  1.00  1.00           H  
ATOM    246  HA  TYR A 149      -3.485  -5.142  -3.900  1.00  1.00           H  
ATOM    247  HB2 TYR A 149      -3.046  -2.145  -4.459  1.00  1.00           H  
ATOM    248  HB3 TYR A 149      -3.359  -3.374  -5.669  1.00  1.00           H  
ATOM    249  HD1 TYR A 149      -5.640  -4.462  -5.767  1.00  1.00           H  
ATOM    250  HD2 TYR A 149      -4.832  -1.051  -3.314  1.00  1.00           H  
ATOM    251  HE1 TYR A 149      -8.131  -3.984  -5.598  1.00  1.00           H  
ATOM    252  HE2 TYR A 149      -7.325  -0.584  -3.153  1.00  1.00           H  
ATOM    253  HH  TYR A 149      -9.307  -1.177  -3.756  1.00  1.00           H  
ATOM    254  N   TYR A 150      -0.972  -3.634  -2.672  1.00  1.00           N  
ATOM    255  CA  TYR A 150       0.475  -3.651  -2.541  1.00  1.00           C  
ATOM    256  C   TYR A 150       0.897  -4.195  -1.175  1.00  1.00           C  
ATOM    257  O   TYR A 150       1.812  -3.666  -0.548  1.00  1.00           O  
ATOM    258  CB  TYR A 150       0.926  -2.193  -2.658  1.00  1.00           C  
ATOM    259  CG  TYR A 150       0.795  -1.612  -4.066  1.00  1.00           C  
ATOM    260  CD1 TYR A 150      -0.404  -1.066  -4.479  1.00  1.00           C  
ATOM    261  CD2 TYR A 150       1.875  -1.630  -4.925  1.00  1.00           C  
ATOM    262  CE1 TYR A 150      -0.528  -0.519  -5.805  1.00  1.00           C  
ATOM    263  CE2 TYR A 150       1.751  -1.083  -6.251  1.00  1.00           C  
ATOM    264  CZ  TYR A 150       0.556  -0.554  -6.626  1.00  1.00           C  
ATOM    265  OH  TYR A 150       0.439  -0.038  -7.878  1.00  1.00           O  
ATOM    266  H   TYR A 150      -1.458  -3.183  -1.922  1.00  1.00           H  
ATOM    267  HA  TYR A 150       0.875  -4.299  -3.322  1.00  1.00           H  
ATOM    268  HB2 TYR A 150       0.339  -1.586  -1.968  1.00  1.00           H  
ATOM    269  HB3 TYR A 150       1.967  -2.120  -2.340  1.00  1.00           H  
ATOM    270  HD1 TYR A 150      -1.258  -1.051  -3.801  1.00  1.00           H  
ATOM    271  HD2 TYR A 150       2.822  -2.061  -4.599  1.00  1.00           H  
ATOM    272  HE1 TYR A 150      -1.469  -0.086  -6.144  1.00  1.00           H  
ATOM    273  HE2 TYR A 150       2.597  -1.092  -6.938  1.00  1.00           H  
ATOM    274  HH  TYR A 150      -0.480   0.334  -8.010  1.00  1.00           H  
ATOM    275  N   ARG A 151       0.209  -5.247  -0.755  1.00  1.00           N  
ATOM    276  CA  ARG A 151       0.469  -5.840   0.545  1.00  1.00           C  
ATOM    277  C   ARG A 151       1.485  -6.977   0.417  1.00  1.00           C  
ATOM    278  O   ARG A 151       1.244  -8.086   0.891  1.00  1.00           O  
ATOM    279  CB  ARG A 151      -0.818  -6.383   1.170  1.00  1.00           C  
ATOM    280  CG  ARG A 151      -1.602  -7.227   0.162  1.00  1.00           C  
ATOM    281  CD  ARG A 151      -2.789  -7.921   0.836  1.00  1.00           C  
ATOM    282  NE  ARG A 151      -3.897  -8.080  -0.133  1.00  1.00           N  
ATOM    283  CZ  ARG A 151      -4.794  -9.075  -0.091  1.00  1.00           C  
ATOM    284  NH1 ARG A 151      -4.808  -9.920   0.948  1.00  1.00           N  
ATOM    285  NH2 ARG A 151      -5.674  -9.226  -1.089  1.00  1.00           N  
ATOM    286  H   ARG A 151      -0.512  -5.691  -1.285  1.00  1.00           H  
ATOM    287  HA  ARG A 151       0.867  -5.024   1.150  1.00  1.00           H  
ATOM    288  HB2 ARG A 151      -0.574  -6.988   2.044  1.00  1.00           H  
ATOM    289  HB3 ARG A 151      -1.436  -5.555   1.516  1.00  1.00           H  
ATOM    290  HG2 ARG A 151      -1.960  -6.591  -0.648  1.00  1.00           H  
ATOM    291  HG3 ARG A 151      -0.946  -7.973  -0.283  1.00  1.00           H  
ATOM    292  HD2 ARG A 151      -2.483  -8.895   1.214  1.00  1.00           H  
ATOM    293  HD3 ARG A 151      -3.125  -7.337   1.692  1.00  1.00           H  
ATOM    294  HE  ARG A 151      -3.982  -7.403  -0.864  1.00  1.00           H  
ATOM    295 HH11 ARG A 151      -4.212  -9.758   1.734  1.00  1.00           H  
ATOM    296 HH12 ARG A 151      -5.417 -10.715   0.939  1.00  1.00           H  
ATOM    297 HH21 ARG A 151      -5.664  -8.593  -1.864  1.00  1.00           H  
ATOM    298 HH22 ARG A 151      -6.341  -9.970  -1.060  1.00  1.00           H  
ATOM    299  N   GLU A 152       2.599  -6.662  -0.228  1.00  1.00           N  
ATOM    300  CA  GLU A 152       3.659  -7.639  -0.410  1.00  1.00           C  
ATOM    301  C   GLU A 152       4.459  -7.801   0.884  1.00  1.00           C  
ATOM    302  O   GLU A 152       5.665  -8.041   0.847  1.00  1.00           O  
ATOM    303  CB  GLU A 152       4.572  -7.245  -1.573  1.00  1.00           C  
ATOM    304  CG  GLU A 152       5.311  -5.939  -1.273  1.00  1.00           C  
ATOM    305  CD  GLU A 152       5.431  -5.075  -2.530  1.00  1.00           C  
ATOM    306  OE1 GLU A 152       5.898  -5.623  -3.553  1.00  1.00           O  
ATOM    307  OE2 GLU A 152       5.053  -3.888  -2.441  1.00  1.00           O  
ATOM    308  H   GLU A 152       2.782  -5.761  -0.620  1.00  1.00           H  
ATOM    309  HA  GLU A 152       3.155  -8.573  -0.653  1.00  1.00           H  
ATOM    310  HB2 GLU A 152       5.294  -8.041  -1.758  1.00  1.00           H  
ATOM    311  HB3 GLU A 152       3.982  -7.133  -2.481  1.00  1.00           H  
ATOM    312  HG2 GLU A 152       4.780  -5.387  -0.497  1.00  1.00           H  
ATOM    313  HG3 GLU A 152       6.305  -6.160  -0.883  1.00  1.00           H  
ATOM    314  N   ASN A 153       3.756  -7.665   1.998  1.00  1.00           N  
ATOM    315  CA  ASN A 153       4.405  -7.652   3.298  1.00  1.00           C  
ATOM    316  C   ASN A 153       3.344  -7.743   4.396  1.00  1.00           C  
ATOM    317  O   ASN A 153       3.632  -7.495   5.565  1.00  1.00           O  
ATOM    318  CB  ASN A 153       5.192  -6.356   3.507  1.00  1.00           C  
ATOM    319  CG  ASN A 153       4.435  -5.157   2.933  1.00  1.00           C  
ATOM    320  OD1 ASN A 153       3.295  -4.890   3.272  1.00  1.00           O  
ATOM    321  ND2 ASN A 153       5.132  -4.451   2.047  1.00  1.00           N  
ATOM    322  H   ASN A 153       2.760  -7.565   2.022  1.00  1.00           H  
ATOM    323  HA  ASN A 153       5.073  -8.512   3.292  1.00  1.00           H  
ATOM    324  HB2 ASN A 153       5.370  -6.203   4.571  1.00  1.00           H  
ATOM    325  HB3 ASN A 153       6.168  -6.438   3.029  1.00  1.00           H  
ATOM    326 HD21 ASN A 153       6.043  -4.757   1.770  1.00  1.00           H  
ATOM    327 HD22 ASN A 153       4.745  -3.616   1.658  1.00  1.00           H  
ATOM    328  N   MET A 154       2.137  -8.099   3.980  1.00  1.00           N  
ATOM    329  CA  MET A 154       1.001  -8.091   4.885  1.00  1.00           C  
ATOM    330  C   MET A 154      -0.122  -8.991   4.364  1.00  1.00           C  
ATOM    331  O   MET A 154      -0.315  -9.113   3.155  1.00  1.00           O  
ATOM    332  CB  MET A 154       0.480  -6.660   5.036  1.00  1.00           C  
ATOM    333  CG  MET A 154      -0.447  -6.539   6.248  1.00  1.00           C  
ATOM    334  SD  MET A 154      -0.997  -4.851   6.430  1.00  1.00           S  
ATOM    335  CE  MET A 154      -2.340  -5.086   7.583  1.00  1.00           C  
ATOM    336  H   MET A 154       1.931  -8.389   3.045  1.00  1.00           H  
ATOM    337  HA  MET A 154       1.377  -8.478   5.831  1.00  1.00           H  
ATOM    338  HB2 MET A 154       1.318  -5.973   5.145  1.00  1.00           H  
ATOM    339  HB3 MET A 154      -0.057  -6.367   4.134  1.00  1.00           H  
ATOM    340  HG2 MET A 154      -1.306  -7.199   6.127  1.00  1.00           H  
ATOM    341  HG3 MET A 154       0.076  -6.858   7.149  1.00  1.00           H  
ATOM    342  HE1 MET A 154      -2.811  -4.125   7.792  1.00  1.00           H  
ATOM    343  HE2 MET A 154      -3.075  -5.765   7.152  1.00  1.00           H  
ATOM    344  HE3 MET A 154      -1.953  -5.510   8.510  1.00  1.00           H  
ATOM    345  N   TYR A 155      -0.834  -9.598   5.302  1.00  1.00           N  
ATOM    346  CA  TYR A 155      -2.077 -10.275   4.978  1.00  1.00           C  
ATOM    347  C   TYR A 155      -3.108  -9.291   4.420  1.00  1.00           C  
ATOM    348  O   TYR A 155      -3.249  -8.210   5.030  1.00  1.00           O  
ATOM    349  CB  TYR A 155      -2.601 -10.850   6.296  1.00  1.00           C  
ATOM    350  CG  TYR A 155      -1.608 -11.768   7.012  1.00  1.00           C  
ATOM    351  CD1 TYR A 155      -1.224 -12.959   6.429  1.00  1.00           C  
ATOM    352  CD2 TYR A 155      -1.097 -11.406   8.242  1.00  1.00           C  
ATOM    353  CE1 TYR A 155      -0.290 -13.823   7.103  1.00  1.00           C  
ATOM    354  CE2 TYR A 155      -0.163 -12.269   8.916  1.00  1.00           C  
ATOM    355  CZ  TYR A 155       0.194 -13.435   8.313  1.00  1.00           C  
ATOM    356  OH  TYR A 155       1.077 -14.251   8.950  1.00  1.00           O  
ATOM    357  OXT TYR A 155      -3.731  -9.643   3.394  1.00  1.00           O  
ATOM    358  H   TYR A 155      -0.573  -9.631   6.268  1.00  1.00           H  
ATOM    359  HA  TYR A 155      -1.861 -11.031   4.223  1.00  1.00           H  
ATOM    360  HB2 TYR A 155      -2.863 -10.027   6.960  1.00  1.00           H  
ATOM    361  HB3 TYR A 155      -3.518 -11.407   6.099  1.00  1.00           H  
ATOM    362  HD1 TYR A 155      -1.628 -13.245   5.457  1.00  1.00           H  
ATOM    363  HD2 TYR A 155      -1.400 -10.466   8.702  1.00  1.00           H  
ATOM    364  HE1 TYR A 155       0.022 -14.766   6.654  1.00  1.00           H  
ATOM    365  HE2 TYR A 155       0.249 -11.995   9.887  1.00  1.00           H  
ATOM    366  HH  TYR A 155       1.356 -13.841   9.819  1.00  1.00           H  
TER     367      TYR A 155                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 135       1.801  -3.104   2.551  1.00  1.00           N  
ATOM      2  CA  SER A 135       1.843  -1.653   2.489  1.00  1.00           C  
ATOM      3  C   SER A 135       3.124  -1.170   1.805  1.00  1.00           C  
ATOM      4  O   SER A 135       4.221  -1.597   2.163  1.00  1.00           O  
ATOM      5  CB  SER A 135       1.839  -1.169   3.940  1.00  1.00           C  
ATOM      6  OG  SER A 135       0.901  -1.885   4.739  1.00  1.00           O  
ATOM      7  H1  SER A 135       1.828  -3.484   1.611  1.00  1.00           H  
ATOM      8  H2  SER A 135       0.946  -3.399   3.008  1.00  1.00           H  
ATOM      9  H3  SER A 135       2.600  -3.443   3.075  1.00  1.00           H  
ATOM     10  HA  SER A 135       0.983  -1.317   1.910  1.00  1.00           H  
ATOM     11  HB2 SER A 135       2.837  -1.282   4.363  1.00  1.00           H  
ATOM     12  HB3 SER A 135       1.600  -0.106   3.966  1.00  1.00           H  
ATOM     13  HG  SER A 135       0.056  -2.031   4.227  1.00  1.00           H  
ATOM     14  N   ARG A 136       2.943  -0.286   0.836  1.00  1.00           N  
ATOM     15  CA  ARG A 136       4.072   0.375   0.204  1.00  1.00           C  
ATOM     16  C   ARG A 136       3.717   1.824  -0.136  1.00  1.00           C  
ATOM     17  O   ARG A 136       2.565   2.131  -0.437  1.00  1.00           O  
ATOM     18  CB  ARG A 136       4.491  -0.353  -1.074  1.00  1.00           C  
ATOM     19  CG  ARG A 136       5.200  -1.670  -0.748  1.00  1.00           C  
ATOM     20  CD  ARG A 136       5.860  -2.261  -1.996  1.00  1.00           C  
ATOM     21  NE  ARG A 136       4.858  -2.995  -2.799  1.00  1.00           N  
ATOM     22  CZ  ARG A 136       4.314  -2.528  -3.931  1.00  1.00           C  
ATOM     23  NH1 ARG A 136       4.427  -1.230  -4.243  1.00  1.00           N  
ATOM     24  NH2 ARG A 136       3.655  -3.359  -4.751  1.00  1.00           N  
ATOM     25  H   ARG A 136       2.045  -0.020   0.482  1.00  1.00           H  
ATOM     26  HA  ARG A 136       4.871   0.329   0.944  1.00  1.00           H  
ATOM     27  HB2 ARG A 136       3.614  -0.552  -1.689  1.00  1.00           H  
ATOM     28  HB3 ARG A 136       5.153   0.284  -1.660  1.00  1.00           H  
ATOM     29  HG2 ARG A 136       5.954  -1.500   0.021  1.00  1.00           H  
ATOM     30  HG3 ARG A 136       4.483  -2.382  -0.340  1.00  1.00           H  
ATOM     31  HD2 ARG A 136       6.305  -1.465  -2.593  1.00  1.00           H  
ATOM     32  HD3 ARG A 136       6.670  -2.931  -1.705  1.00  1.00           H  
ATOM     33  HE  ARG A 136       4.569  -3.897  -2.477  1.00  1.00           H  
ATOM     34 HH11 ARG A 136       4.952  -0.617  -3.652  1.00  1.00           H  
ATOM     35 HH12 ARG A 136       3.988  -0.874  -5.067  1.00  1.00           H  
ATOM     36 HH21 ARG A 136       3.667  -4.344  -4.579  1.00  1.00           H  
ATOM     37 HH22 ARG A 136       3.153  -2.994  -5.535  1.00  1.00           H  
ATOM     38  N   PRO A 137       4.756   2.700  -0.074  1.00  1.00           N  
ATOM     39  CA  PRO A 137       4.626   4.052  -0.587  1.00  1.00           C  
ATOM     40  C   PRO A 137       4.661   4.065  -2.116  1.00  1.00           C  
ATOM     41  O   PRO A 137       5.323   3.231  -2.733  1.00  1.00           O  
ATOM     42  CB  PRO A 137       5.777   4.823   0.039  1.00  1.00           C  
ATOM     43  CG  PRO A 137       6.774   3.776   0.506  1.00  1.00           C  
ATOM     44  CD  PRO A 137       6.077   2.426   0.483  1.00  1.00           C  
ATOM     45  HA  PRO A 137       3.661   4.475  -0.306  1.00  1.00           H  
ATOM     46  HB2 PRO A 137       6.232   5.502  -0.683  1.00  1.00           H  
ATOM     47  HB3 PRO A 137       5.430   5.433   0.874  1.00  1.00           H  
ATOM     48  HG2 PRO A 137       7.649   3.766  -0.143  1.00  1.00           H  
ATOM     49  HG3 PRO A 137       7.126   4.007   1.513  1.00  1.00           H  
ATOM     50  HD2 PRO A 137       6.625   1.708  -0.129  1.00  1.00           H  
ATOM     51  HD3 PRO A 137       6.005   2.000   1.484  1.00  1.00           H  
ATOM     52  N   LEU A 138       3.940   5.020  -2.686  1.00  1.00           N  
ATOM     53  CA  LEU A 138       4.126   5.365  -4.085  1.00  1.00           C  
ATOM     54  C   LEU A 138       4.184   6.887  -4.227  1.00  1.00           C  
ATOM     55  O   LEU A 138       3.778   7.435  -5.251  1.00  1.00           O  
ATOM     56  CB  LEU A 138       3.046   4.708  -4.947  1.00  1.00           C  
ATOM     57  CG  LEU A 138       3.401   4.490  -6.419  1.00  1.00           C  
ATOM     58  CD1 LEU A 138       4.318   3.277  -6.587  1.00  1.00           C  
ATOM     59  CD2 LEU A 138       2.140   4.379  -7.277  1.00  1.00           C  
ATOM     60  H   LEU A 138       3.241   5.552  -2.208  1.00  1.00           H  
ATOM     61  HA  LEU A 138       5.084   4.951  -4.399  1.00  1.00           H  
ATOM     62  HB2 LEU A 138       2.795   3.742  -4.507  1.00  1.00           H  
ATOM     63  HB3 LEU A 138       2.146   5.322  -4.898  1.00  1.00           H  
ATOM     64  HG  LEU A 138       3.954   5.362  -6.768  1.00  1.00           H  
ATOM     65 HD11 LEU A 138       4.594   3.173  -7.636  1.00  1.00           H  
ATOM     66 HD12 LEU A 138       5.219   3.416  -5.988  1.00  1.00           H  
ATOM     67 HD13 LEU A 138       3.797   2.378  -6.257  1.00  1.00           H  
ATOM     68 HD21 LEU A 138       2.422   4.282  -8.326  1.00  1.00           H  
ATOM     69 HD22 LEU A 138       1.569   3.503  -6.972  1.00  1.00           H  
ATOM     70 HD23 LEU A 138       1.532   5.273  -7.147  1.00  1.00           H  
ATOM     71  N   ILE A 139       4.693   7.527  -3.185  1.00  1.00           N  
ATOM     72  CA  ILE A 139       3.971   8.618  -2.551  1.00  1.00           C  
ATOM     73  C   ILE A 139       2.472   8.308  -2.565  1.00  1.00           C  
ATOM     74  O   ILE A 139       1.867   8.202  -3.630  1.00  1.00           O  
ATOM     75  CB  ILE A 139       4.329   9.952  -3.210  1.00  1.00           C  
ATOM     76  CG1 ILE A 139       5.846  10.123  -3.312  1.00  1.00           C  
ATOM     77  CG2 ILE A 139       3.668  11.121  -2.479  1.00  1.00           C  
ATOM     78  CD1 ILE A 139       6.492  10.120  -1.925  1.00  1.00           C  
ATOM     79  H   ILE A 139       5.579   7.312  -2.774  1.00  1.00           H  
ATOM     80  HA  ILE A 139       4.304   8.672  -1.515  1.00  1.00           H  
ATOM     81  HB  ILE A 139       3.938   9.945  -4.228  1.00  1.00           H  
ATOM     82 HG12 ILE A 139       6.267   9.319  -3.916  1.00  1.00           H  
ATOM     83 HG13 ILE A 139       6.077  11.058  -3.822  1.00  1.00           H  
ATOM     84 HG21 ILE A 139       2.634  11.217  -2.808  1.00  1.00           H  
ATOM     85 HG22 ILE A 139       3.691  10.937  -1.404  1.00  1.00           H  
ATOM     86 HG23 ILE A 139       4.208  12.041  -2.702  1.00  1.00           H  
ATOM     87 HD11 ILE A 139       7.548  10.378  -2.016  1.00  1.00           H  
ATOM     88 HD12 ILE A 139       5.992  10.851  -1.289  1.00  1.00           H  
ATOM     89 HD13 ILE A 139       6.398   9.128  -1.483  1.00  1.00           H  
ATOM     90  N   HIS A 140       1.919   8.173  -1.369  1.00  1.00           N  
ATOM     91  CA  HIS A 140       0.528   7.773  -1.230  1.00  1.00           C  
ATOM     92  C   HIS A 140      -0.104   8.518  -0.052  1.00  1.00           C  
ATOM     93  O   HIS A 140      -0.754   7.907   0.795  1.00  1.00           O  
ATOM     94  CB  HIS A 140       0.411   6.253  -1.102  1.00  1.00           C  
ATOM     95  CG  HIS A 140       1.033   5.692   0.154  1.00  1.00           C  
ATOM     96  ND1 HIS A 140       1.138   4.332   0.395  1.00  1.00           N  
ATOM     97  CD2 HIS A 140       1.584   6.319   1.233  1.00  1.00           C  
ATOM     98  CE1 HIS A 140       1.726   4.161   1.571  1.00  1.00           C  
ATOM     99  NE2 HIS A 140       2.000   5.393   2.088  1.00  1.00           N  
ATOM    100  H   HIS A 140       2.401   8.330  -0.508  1.00  1.00           H  
ATOM    101  HA  HIS A 140       0.024   8.069  -2.149  1.00  1.00           H  
ATOM    102  HB2 HIS A 140      -0.644   5.977  -1.128  1.00  1.00           H  
ATOM    103  HB3 HIS A 140       0.881   5.788  -1.969  1.00  1.00           H  
ATOM    104  HD1 HIS A 140       0.824   3.604  -0.213  1.00  1.00           H  
ATOM    105  HD2 HIS A 140       1.666   7.397   1.369  1.00  1.00           H  
ATOM    106  HE1 HIS A 140       1.950   3.204   2.041  1.00  1.00           H  
ATOM    107  HE2 HIS A 140       2.493   5.570   2.940  1.00  1.00           H  
ATOM    108  N   PHE A 141       0.107   9.825  -0.038  1.00  1.00           N  
ATOM    109  CA  PHE A 141      -0.600  10.688   0.893  1.00  1.00           C  
ATOM    110  C   PHE A 141      -1.994  10.135   1.200  1.00  1.00           C  
ATOM    111  O   PHE A 141      -2.782   9.885   0.289  1.00  1.00           O  
ATOM    112  CB  PHE A 141      -0.744  12.052   0.217  1.00  1.00           C  
ATOM    113  CG  PHE A 141       0.542  12.881   0.207  1.00  1.00           C  
ATOM    114  CD1 PHE A 141       1.023  13.403   1.366  1.00  1.00           C  
ATOM    115  CD2 PHE A 141       1.204  13.094  -0.963  1.00  1.00           C  
ATOM    116  CE1 PHE A 141       2.218  14.171   1.356  1.00  1.00           C  
ATOM    117  CE2 PHE A 141       2.398  13.863  -0.972  1.00  1.00           C  
ATOM    118  CZ  PHE A 141       2.880  14.385   0.188  1.00  1.00           C  
ATOM    119  H   PHE A 141       0.747  10.295  -0.646  1.00  1.00           H  
ATOM    120  HA  PHE A 141      -0.015  10.723   1.810  1.00  1.00           H  
ATOM    121  HB2 PHE A 141      -1.078  11.905  -0.811  1.00  1.00           H  
ATOM    122  HB3 PHE A 141      -1.525  12.619   0.726  1.00  1.00           H  
ATOM    123  HD1 PHE A 141       0.493  13.232   2.303  1.00  1.00           H  
ATOM    124  HD2 PHE A 141       0.818  12.676  -1.892  1.00  1.00           H  
ATOM    125  HE1 PHE A 141       2.603  14.590   2.286  1.00  1.00           H  
ATOM    126  HE2 PHE A 141       2.929  14.034  -1.908  1.00  1.00           H  
ATOM    127  HZ  PHE A 141       3.796  14.975   0.181  1.00  1.00           H  
ATOM    128  N   GLY A 142      -2.255   9.961   2.487  1.00  1.00           N  
ATOM    129  CA  GLY A 142      -1.228   9.496   3.403  1.00  1.00           C  
ATOM    130  C   GLY A 142      -1.734   8.323   4.245  1.00  1.00           C  
ATOM    131  O   GLY A 142      -1.657   8.355   5.472  1.00  1.00           O  
ATOM    132  H   GLY A 142      -3.148  10.132   2.906  1.00  1.00           H  
ATOM    133  HA2 GLY A 142      -0.345   9.191   2.841  1.00  1.00           H  
ATOM    134  HA3 GLY A 142      -0.922  10.312   4.058  1.00  1.00           H  
ATOM    135  N   ASN A 143      -2.239   7.313   3.551  1.00  1.00           N  
ATOM    136  CA  ASN A 143      -3.119   6.341   4.177  1.00  1.00           C  
ATOM    137  C   ASN A 143      -2.996   5.002   3.447  1.00  1.00           C  
ATOM    138  O   ASN A 143      -3.483   3.981   3.928  1.00  1.00           O  
ATOM    139  CB  ASN A 143      -4.580   6.790   4.098  1.00  1.00           C  
ATOM    140  CG  ASN A 143      -5.326   6.459   5.392  1.00  1.00           C  
ATOM    141  OD1 ASN A 143      -5.877   7.319   6.058  1.00  1.00           O  
ATOM    142  ND2 ASN A 143      -5.312   5.167   5.708  1.00  1.00           N  
ATOM    143  H   ASN A 143      -2.056   7.154   2.581  1.00  1.00           H  
ATOM    144  HA  ASN A 143      -2.790   6.282   5.214  1.00  1.00           H  
ATOM    145  HB2 ASN A 143      -4.624   7.863   3.913  1.00  1.00           H  
ATOM    146  HB3 ASN A 143      -5.069   6.301   3.256  1.00  1.00           H  
ATOM    147 HD21 ASN A 143      -4.822   4.516   5.130  1.00  1.00           H  
ATOM    148 HD22 ASN A 143      -5.794   4.847   6.525  1.00  1.00           H  
ATOM    149  N   ASP A 144      -2.344   5.052   2.294  1.00  1.00           N  
ATOM    150  CA  ASP A 144      -1.994   3.835   1.579  1.00  1.00           C  
ATOM    151  C   ASP A 144      -3.274   3.091   1.192  1.00  1.00           C  
ATOM    152  O   ASP A 144      -3.554   2.015   1.717  1.00  1.00           O  
ATOM    153  CB  ASP A 144      -1.153   2.904   2.454  1.00  1.00           C  
ATOM    154  CG  ASP A 144      -0.305   1.888   1.689  1.00  1.00           C  
ATOM    155  OD1 ASP A 144      -0.551   1.745   0.471  1.00  1.00           O  
ATOM    156  OD2 ASP A 144       0.573   1.277   2.337  1.00  1.00           O  
ATOM    157  H   ASP A 144      -2.055   5.900   1.851  1.00  1.00           H  
ATOM    158  HA  ASP A 144      -1.426   4.166   0.711  1.00  1.00           H  
ATOM    159  HB2 ASP A 144      -0.495   3.511   3.076  1.00  1.00           H  
ATOM    160  HB3 ASP A 144      -1.819   2.364   3.129  1.00  1.00           H  
ATOM    161  N   TYR A 145      -4.018   3.696   0.276  1.00  1.00           N  
ATOM    162  CA  TYR A 145      -5.160   3.027  -0.320  1.00  1.00           C  
ATOM    163  C   TYR A 145      -4.715   1.833  -1.167  1.00  1.00           C  
ATOM    164  O   TYR A 145      -5.529   0.982  -1.525  1.00  1.00           O  
ATOM    165  CB  TYR A 145      -5.827   4.060  -1.229  1.00  1.00           C  
ATOM    166  CG  TYR A 145      -4.852   5.053  -1.863  1.00  1.00           C  
ATOM    167  CD1 TYR A 145      -4.477   6.188  -1.173  1.00  1.00           C  
ATOM    168  CD2 TYR A 145      -4.347   4.816  -3.125  1.00  1.00           C  
ATOM    169  CE1 TYR A 145      -3.557   7.123  -1.770  1.00  1.00           C  
ATOM    170  CE2 TYR A 145      -3.428   5.750  -3.722  1.00  1.00           C  
ATOM    171  CZ  TYR A 145      -3.079   6.858  -3.015  1.00  1.00           C  
ATOM    172  OH  TYR A 145      -2.212   7.740  -3.578  1.00  1.00           O  
ATOM    173  H   TYR A 145      -3.850   4.623  -0.056  1.00  1.00           H  
ATOM    174  HA  TYR A 145      -5.801   2.671   0.486  1.00  1.00           H  
ATOM    175  HB2 TYR A 145      -6.366   3.540  -2.022  1.00  1.00           H  
ATOM    176  HB3 TYR A 145      -6.568   4.614  -0.651  1.00  1.00           H  
ATOM    177  HD1 TYR A 145      -4.875   6.376  -0.176  1.00  1.00           H  
ATOM    178  HD2 TYR A 145      -4.644   3.918  -3.670  1.00  1.00           H  
ATOM    179  HE1 TYR A 145      -3.254   8.023  -1.236  1.00  1.00           H  
ATOM    180  HE2 TYR A 145      -3.021   5.574  -4.718  1.00  1.00           H  
ATOM    181  HH  TYR A 145      -1.851   7.368  -4.433  1.00  1.00           H  
ATOM    182  N   GLU A 146      -3.424   1.806  -1.464  1.00  1.00           N  
ATOM    183  CA  GLU A 146      -2.894   0.845  -2.416  1.00  1.00           C  
ATOM    184  C   GLU A 146      -2.550  -0.467  -1.709  1.00  1.00           C  
ATOM    185  O   GLU A 146      -2.112  -1.423  -2.348  1.00  1.00           O  
ATOM    186  CB  GLU A 146      -1.674   1.412  -3.145  1.00  1.00           C  
ATOM    187  CG  GLU A 146      -1.946   2.832  -3.645  1.00  1.00           C  
ATOM    188  CD  GLU A 146      -0.693   3.438  -4.282  1.00  1.00           C  
ATOM    189  OE1 GLU A 146      -0.442   3.113  -5.463  1.00  1.00           O  
ATOM    190  OE2 GLU A 146      -0.013   4.212  -3.573  1.00  1.00           O  
ATOM    191  H   GLU A 146      -2.747   2.425  -1.067  1.00  1.00           H  
ATOM    192  HA  GLU A 146      -3.696   0.679  -3.135  1.00  1.00           H  
ATOM    193  HB2 GLU A 146      -0.814   1.416  -2.476  1.00  1.00           H  
ATOM    194  HB3 GLU A 146      -1.419   0.769  -3.988  1.00  1.00           H  
ATOM    195  HG2 GLU A 146      -2.756   2.817  -4.373  1.00  1.00           H  
ATOM    196  HG3 GLU A 146      -2.274   3.458  -2.814  1.00  1.00           H  
ATOM    197  N   ASP A 147      -2.760  -0.471  -0.401  1.00  1.00           N  
ATOM    198  CA  ASP A 147      -2.205  -1.514   0.443  1.00  1.00           C  
ATOM    199  C   ASP A 147      -2.796  -2.865   0.031  1.00  1.00           C  
ATOM    200  O   ASP A 147      -2.143  -3.899   0.167  1.00  1.00           O  
ATOM    201  CB  ASP A 147      -2.551  -1.277   1.914  1.00  1.00           C  
ATOM    202  CG  ASP A 147      -2.188  -2.424   2.858  1.00  1.00           C  
ATOM    203  OD1 ASP A 147      -0.974  -2.593   3.105  1.00  1.00           O  
ATOM    204  OD2 ASP A 147      -3.132  -3.106   3.313  1.00  1.00           O  
ATOM    205  H   ASP A 147      -3.297   0.222   0.081  1.00  1.00           H  
ATOM    206  HA  ASP A 147      -1.127  -1.467   0.288  1.00  1.00           H  
ATOM    207  HB2 ASP A 147      -2.042  -0.374   2.250  1.00  1.00           H  
ATOM    208  HB3 ASP A 147      -3.623  -1.086   1.993  1.00  1.00           H  
ATOM    209  N   ARG A 148      -4.023  -2.811  -0.464  1.00  1.00           N  
ATOM    210  CA  ARG A 148      -4.735  -4.023  -0.834  1.00  1.00           C  
ATOM    211  C   ARG A 148      -3.969  -4.777  -1.922  1.00  1.00           C  
ATOM    212  O   ARG A 148      -4.189  -5.970  -2.128  1.00  1.00           O  
ATOM    213  CB  ARG A 148      -6.143  -3.703  -1.338  1.00  1.00           C  
ATOM    214  CG  ARG A 148      -7.076  -3.357  -0.176  1.00  1.00           C  
ATOM    215  CD  ARG A 148      -6.977  -1.874   0.186  1.00  1.00           C  
ATOM    216  NE  ARG A 148      -6.726  -1.723   1.636  1.00  1.00           N  
ATOM    217  CZ  ARG A 148      -6.070  -0.689   2.181  1.00  1.00           C  
ATOM    218  NH1 ARG A 148      -5.704   0.350   1.419  1.00  1.00           N  
ATOM    219  NH2 ARG A 148      -5.778  -0.696   3.489  1.00  1.00           N  
ATOM    220  H   ARG A 148      -4.529  -1.962  -0.614  1.00  1.00           H  
ATOM    221  HA  ARG A 148      -4.786  -4.607   0.085  1.00  1.00           H  
ATOM    222  HB2 ARG A 148      -6.102  -2.868  -2.037  1.00  1.00           H  
ATOM    223  HB3 ARG A 148      -6.539  -4.557  -1.886  1.00  1.00           H  
ATOM    224  HG2 ARG A 148      -8.104  -3.602  -0.445  1.00  1.00           H  
ATOM    225  HG3 ARG A 148      -6.822  -3.965   0.693  1.00  1.00           H  
ATOM    226  HD2 ARG A 148      -6.172  -1.407  -0.381  1.00  1.00           H  
ATOM    227  HD3 ARG A 148      -7.899  -1.362  -0.088  1.00  1.00           H  
ATOM    228  HE  ARG A 148      -7.068  -2.436   2.248  1.00  1.00           H  
ATOM    229 HH11 ARG A 148      -6.026   0.414   0.474  1.00  1.00           H  
ATOM    230 HH12 ARG A 148      -5.111   1.061   1.794  1.00  1.00           H  
ATOM    231 HH21 ARG A 148      -6.021  -1.486   4.052  1.00  1.00           H  
ATOM    232 HH22 ARG A 148      -5.317   0.090   3.903  1.00  1.00           H  
ATOM    233  N   TYR A 149      -3.087  -4.051  -2.593  1.00  1.00           N  
ATOM    234  CA  TYR A 149      -2.318  -4.625  -3.683  1.00  1.00           C  
ATOM    235  C   TYR A 149      -0.837  -4.730  -3.312  1.00  1.00           C  
ATOM    236  O   TYR A 149      -0.131  -5.610  -3.803  1.00  1.00           O  
ATOM    237  CB  TYR A 149      -2.468  -3.661  -4.860  1.00  1.00           C  
ATOM    238  CG  TYR A 149      -3.908  -3.205  -5.110  1.00  1.00           C  
ATOM    239  CD1 TYR A 149      -4.822  -4.079  -5.664  1.00  1.00           C  
ATOM    240  CD2 TYR A 149      -4.291  -1.921  -4.783  1.00  1.00           C  
ATOM    241  CE1 TYR A 149      -6.176  -3.650  -5.899  1.00  1.00           C  
ATOM    242  CE2 TYR A 149      -5.646  -1.492  -5.018  1.00  1.00           C  
ATOM    243  CZ  TYR A 149      -6.521  -2.378  -5.565  1.00  1.00           C  
ATOM    244  OH  TYR A 149      -7.801  -1.972  -5.788  1.00  1.00           O  
ATOM    245  H   TYR A 149      -2.895  -3.088  -2.402  1.00  1.00           H  
ATOM    246  HA  TYR A 149      -2.707  -5.624  -3.879  1.00  1.00           H  
ATOM    247  HB2 TYR A 149      -1.847  -2.784  -4.681  1.00  1.00           H  
ATOM    248  HB3 TYR A 149      -2.089  -4.142  -5.762  1.00  1.00           H  
ATOM    249  HD1 TYR A 149      -4.519  -5.094  -5.923  1.00  1.00           H  
ATOM    250  HD2 TYR A 149      -3.569  -1.231  -4.347  1.00  1.00           H  
ATOM    251  HE1 TYR A 149      -6.908  -4.329  -6.336  1.00  1.00           H  
ATOM    252  HE2 TYR A 149      -5.962  -0.480  -4.764  1.00  1.00           H  
ATOM    253  HH  TYR A 149      -8.317  -2.702  -6.236  1.00  1.00           H  
ATOM    254  N   TYR A 150      -0.409  -3.821  -2.449  1.00  1.00           N  
ATOM    255  CA  TYR A 150       0.992  -3.747  -2.071  1.00  1.00           C  
ATOM    256  C   TYR A 150       1.247  -4.496  -0.761  1.00  1.00           C  
ATOM    257  O   TYR A 150       2.155  -4.146  -0.009  1.00  1.00           O  
ATOM    258  CB  TYR A 150       1.295  -2.261  -1.863  1.00  1.00           C  
ATOM    259  CG  TYR A 150       1.147  -1.412  -3.127  1.00  1.00           C  
ATOM    260  CD1 TYR A 150       0.834  -2.014  -4.329  1.00  1.00           C  
ATOM    261  CD2 TYR A 150       1.326  -0.045  -3.065  1.00  1.00           C  
ATOM    262  CE1 TYR A 150       0.695  -1.216  -5.519  1.00  1.00           C  
ATOM    263  CE2 TYR A 150       1.186   0.753  -4.254  1.00  1.00           C  
ATOM    264  CZ  TYR A 150       0.878   0.129  -5.423  1.00  1.00           C  
ATOM    265  OH  TYR A 150       0.745   0.884  -6.546  1.00  1.00           O  
ATOM    266  H   TYR A 150      -1.001  -3.144  -2.011  1.00  1.00           H  
ATOM    267  HA  TYR A 150       1.579  -4.208  -2.865  1.00  1.00           H  
ATOM    268  HB2 TYR A 150       0.628  -1.870  -1.094  1.00  1.00           H  
ATOM    269  HB3 TYR A 150       2.312  -2.158  -1.484  1.00  1.00           H  
ATOM    270  HD1 TYR A 150       0.692  -3.094  -4.378  1.00  1.00           H  
ATOM    271  HD2 TYR A 150       1.573   0.429  -2.115  1.00  1.00           H  
ATOM    272  HE1 TYR A 150       0.448  -1.677  -6.474  1.00  1.00           H  
ATOM    273  HE2 TYR A 150       1.324   1.834  -4.219  1.00  1.00           H  
ATOM    274  HH  TYR A 150       0.462   1.812  -6.304  1.00  1.00           H  
ATOM    275  N   ARG A 151       0.430  -5.513  -0.529  1.00  1.00           N  
ATOM    276  CA  ARG A 151       0.690  -6.451   0.549  1.00  1.00           C  
ATOM    277  C   ARG A 151       1.279  -7.749  -0.006  1.00  1.00           C  
ATOM    278  O   ARG A 151       0.736  -8.829   0.224  1.00  1.00           O  
ATOM    279  CB  ARG A 151      -0.592  -6.769   1.322  1.00  1.00           C  
ATOM    280  CG  ARG A 151      -1.732  -7.130   0.368  1.00  1.00           C  
ATOM    281  CD  ARG A 151      -3.043  -7.329   1.132  1.00  1.00           C  
ATOM    282  NE  ARG A 151      -3.172  -6.304   2.192  1.00  1.00           N  
ATOM    283  CZ  ARG A 151      -3.207  -6.580   3.502  1.00  1.00           C  
ATOM    284  NH1 ARG A 151      -3.251  -7.853   3.918  1.00  1.00           N  
ATOM    285  NH2 ARG A 151      -3.196  -5.582   4.398  1.00  1.00           N  
ATOM    286  H   ARG A 151      -0.394  -5.701  -1.064  1.00  1.00           H  
ATOM    287  HA  ARG A 151       1.404  -5.941   1.196  1.00  1.00           H  
ATOM    288  HB2 ARG A 151      -0.411  -7.597   2.008  1.00  1.00           H  
ATOM    289  HB3 ARG A 151      -0.878  -5.910   1.929  1.00  1.00           H  
ATOM    290  HG2 ARG A 151      -1.854  -6.340  -0.372  1.00  1.00           H  
ATOM    291  HG3 ARG A 151      -1.482  -8.041  -0.175  1.00  1.00           H  
ATOM    292  HD2 ARG A 151      -3.887  -7.262   0.444  1.00  1.00           H  
ATOM    293  HD3 ARG A 151      -3.069  -8.326   1.572  1.00  1.00           H  
ATOM    294  HE  ARG A 151      -3.238  -5.346   1.912  1.00  1.00           H  
ATOM    295 HH11 ARG A 151      -3.353  -8.593   3.254  1.00  1.00           H  
ATOM    296 HH12 ARG A 151      -3.183  -8.062   4.894  1.00  1.00           H  
ATOM    297 HH21 ARG A 151      -3.166  -4.632   4.086  1.00  1.00           H  
ATOM    298 HH22 ARG A 151      -3.219  -5.788   5.376  1.00  1.00           H  
ATOM    299  N   GLU A 152       2.381  -7.601  -0.726  1.00  1.00           N  
ATOM    300  CA  GLU A 152       3.259  -8.728  -0.990  1.00  1.00           C  
ATOM    301  C   GLU A 152       4.268  -8.893   0.149  1.00  1.00           C  
ATOM    302  O   GLU A 152       5.399  -9.321  -0.077  1.00  1.00           O  
ATOM    303  CB  GLU A 152       3.972  -8.564  -2.334  1.00  1.00           C  
ATOM    304  CG  GLU A 152       4.908  -7.354  -2.315  1.00  1.00           C  
ATOM    305  CD  GLU A 152       4.207  -6.110  -2.863  1.00  1.00           C  
ATOM    306  OE1 GLU A 152       4.220  -5.952  -4.103  1.00  1.00           O  
ATOM    307  OE2 GLU A 152       3.675  -5.345  -2.030  1.00  1.00           O  
ATOM    308  H   GLU A 152       2.676  -6.732  -1.125  1.00  1.00           H  
ATOM    309  HA  GLU A 152       2.606  -9.600  -1.036  1.00  1.00           H  
ATOM    310  HB2 GLU A 152       4.542  -9.466  -2.560  1.00  1.00           H  
ATOM    311  HB3 GLU A 152       3.235  -8.446  -3.129  1.00  1.00           H  
ATOM    312  HG2 GLU A 152       5.244  -7.167  -1.295  1.00  1.00           H  
ATOM    313  HG3 GLU A 152       5.797  -7.568  -2.910  1.00  1.00           H  
ATOM    314  N   ASN A 153       3.822  -8.545   1.347  1.00  1.00           N  
ATOM    315  CA  ASN A 153       4.737  -8.345   2.457  1.00  1.00           C  
ATOM    316  C   ASN A 153       3.950  -8.350   3.769  1.00  1.00           C  
ATOM    317  O   ASN A 153       4.497  -8.042   4.826  1.00  1.00           O  
ATOM    318  CB  ASN A 153       5.456  -7.001   2.342  1.00  1.00           C  
ATOM    319  CG  ASN A 153       4.479  -5.886   1.963  1.00  1.00           C  
ATOM    320  OD1 ASN A 153       3.735  -5.373   2.782  1.00  1.00           O  
ATOM    321  ND2 ASN A 153       4.522  -5.542   0.679  1.00  1.00           N  
ATOM    322  H   ASN A 153       2.856  -8.401   1.564  1.00  1.00           H  
ATOM    323  HA  ASN A 153       5.448  -9.170   2.394  1.00  1.00           H  
ATOM    324  HB2 ASN A 153       5.939  -6.760   3.290  1.00  1.00           H  
ATOM    325  HB3 ASN A 153       6.245  -7.067   1.592  1.00  1.00           H  
ATOM    326 HD21 ASN A 153       5.196  -5.962   0.072  1.00  1.00           H  
ATOM    327 HD22 ASN A 153       3.880  -4.864   0.321  1.00  1.00           H  
ATOM    328  N   MET A 154       2.678  -8.704   3.658  1.00  1.00           N  
ATOM    329  CA  MET A 154       1.752  -8.528   4.763  1.00  1.00           C  
ATOM    330  C   MET A 154       0.561  -9.479   4.639  1.00  1.00           C  
ATOM    331  O   MET A 154       0.017  -9.659   3.551  1.00  1.00           O  
ATOM    332  CB  MET A 154       1.250  -7.082   4.783  1.00  1.00           C  
ATOM    333  CG  MET A 154       0.368  -6.825   6.006  1.00  1.00           C  
ATOM    334  SD  MET A 154      -0.070  -5.097   6.091  1.00  1.00           S  
ATOM    335  CE  MET A 154       1.429  -4.432   6.796  1.00  1.00           C  
ATOM    336  H   MET A 154       2.278  -9.103   2.832  1.00  1.00           H  
ATOM    337  HA  MET A 154       2.322  -8.762   5.662  1.00  1.00           H  
ATOM    338  HB2 MET A 154       2.099  -6.399   4.793  1.00  1.00           H  
ATOM    339  HB3 MET A 154       0.686  -6.876   3.874  1.00  1.00           H  
ATOM    340  HG2 MET A 154      -0.534  -7.435   5.949  1.00  1.00           H  
ATOM    341  HG3 MET A 154       0.894  -7.121   6.914  1.00  1.00           H  
ATOM    342  HE1 MET A 154       1.301  -3.366   6.983  1.00  1.00           H  
ATOM    343  HE2 MET A 154       1.646  -4.941   7.736  1.00  1.00           H  
ATOM    344  HE3 MET A 154       2.256  -4.584   6.102  1.00  1.00           H  
ATOM    345  N   TYR A 155       0.192 -10.065   5.768  1.00  1.00           N  
ATOM    346  CA  TYR A 155      -0.994 -10.902   5.824  1.00  1.00           C  
ATOM    347  C   TYR A 155      -2.258 -10.080   5.558  1.00  1.00           C  
ATOM    348  O   TYR A 155      -3.048 -10.519   4.695  1.00  1.00           O  
ATOM    349  CB  TYR A 155      -1.053 -11.456   7.250  1.00  1.00           C  
ATOM    350  CG  TYR A 155      -2.189 -12.453   7.484  1.00  1.00           C  
ATOM    351  CD1 TYR A 155      -3.432 -12.003   7.878  1.00  1.00           C  
ATOM    352  CD2 TYR A 155      -1.972 -13.803   7.300  1.00  1.00           C  
ATOM    353  CE1 TYR A 155      -4.503 -12.940   8.100  1.00  1.00           C  
ATOM    354  CE2 TYR A 155      -3.041 -14.741   7.520  1.00  1.00           C  
ATOM    355  CZ  TYR A 155      -4.253 -14.264   7.909  1.00  1.00           C  
ATOM    356  OH  TYR A 155      -5.264 -15.150   8.118  1.00  1.00           O  
ATOM    357  OXT TYR A 155      -2.404  -9.032   6.224  1.00  1.00           O  
ATOM    358  H   TYR A 155       0.688  -9.975   6.632  1.00  1.00           H  
ATOM    359  HA  TYR A 155      -0.901 -11.670   5.058  1.00  1.00           H  
ATOM    360  HB2 TYR A 155      -0.104 -11.942   7.479  1.00  1.00           H  
ATOM    361  HB3 TYR A 155      -1.162 -10.625   7.947  1.00  1.00           H  
ATOM    362  HD1 TYR A 155      -3.605 -10.935   8.024  1.00  1.00           H  
ATOM    363  HD2 TYR A 155      -0.989 -14.160   6.989  1.00  1.00           H  
ATOM    364  HE1 TYR A 155      -5.489 -12.598   8.411  1.00  1.00           H  
ATOM    365  HE2 TYR A 155      -2.883 -15.811   7.379  1.00  1.00           H  
ATOM    366  HH  TYR A 155      -4.955 -16.077   7.906  1.00  1.00           H  
TER     367      TYR A 155                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 135       1.862   0.022   1.943  1.00  1.00           N  
ATOM      2  CA  SER A 135       2.283  -0.415   0.623  1.00  1.00           C  
ATOM      3  C   SER A 135       3.620   0.221   0.235  1.00  1.00           C  
ATOM      4  O   SER A 135       4.278   0.847   1.064  1.00  1.00           O  
ATOM      5  CB  SER A 135       1.201   0.068  -0.346  1.00  1.00           C  
ATOM      6  OG  SER A 135       1.159  -0.718  -1.533  1.00  1.00           O  
ATOM      7  H1  SER A 135       2.656   0.006   2.574  1.00  1.00           H  
ATOM      8  H2  SER A 135       1.141  -0.599   2.291  1.00  1.00           H  
ATOM      9  H3  SER A 135       1.496   0.966   1.886  1.00  1.00           H  
ATOM     10  HA  SER A 135       2.398  -1.498   0.650  1.00  1.00           H  
ATOM     11  HB2 SER A 135       0.231   0.032   0.148  1.00  1.00           H  
ATOM     12  HB3 SER A 135       1.388   1.110  -0.607  1.00  1.00           H  
ATOM     13  HG  SER A 135       0.224  -0.758  -1.884  1.00  1.00           H  
ATOM     14  N   ARG A 136       3.981   0.037  -1.026  1.00  1.00           N  
ATOM     15  CA  ARG A 136       5.053   0.819  -1.619  1.00  1.00           C  
ATOM     16  C   ARG A 136       4.681   2.303  -1.634  1.00  1.00           C  
ATOM     17  O   ARG A 136       3.510   2.652  -1.769  1.00  1.00           O  
ATOM     18  CB  ARG A 136       5.344   0.360  -3.049  1.00  1.00           C  
ATOM     19  CG  ARG A 136       5.957  -1.043  -3.059  1.00  1.00           C  
ATOM     20  CD  ARG A 136       6.013  -1.605  -4.482  1.00  1.00           C  
ATOM     21  NE  ARG A 136       6.744  -2.893  -4.489  1.00  1.00           N  
ATOM     22  CZ  ARG A 136       6.241  -4.043  -4.020  1.00  1.00           C  
ATOM     23  NH1 ARG A 136       4.952  -4.118  -3.667  1.00  1.00           N  
ATOM     24  NH2 ARG A 136       7.030  -5.121  -3.906  1.00  1.00           N  
ATOM     25  H   ARG A 136       3.557  -0.631  -1.639  1.00  1.00           H  
ATOM     26  HA  ARG A 136       5.917   0.637  -0.979  1.00  1.00           H  
ATOM     27  HB2 ARG A 136       4.423   0.362  -3.630  1.00  1.00           H  
ATOM     28  HB3 ARG A 136       6.026   1.062  -3.529  1.00  1.00           H  
ATOM     29  HG2 ARG A 136       6.961  -1.008  -2.639  1.00  1.00           H  
ATOM     30  HG3 ARG A 136       5.368  -1.706  -2.426  1.00  1.00           H  
ATOM     31  HD2 ARG A 136       5.003  -1.749  -4.865  1.00  1.00           H  
ATOM     32  HD3 ARG A 136       6.507  -0.894  -5.144  1.00  1.00           H  
ATOM     33  HE  ARG A 136       7.670  -2.904  -4.865  1.00  1.00           H  
ATOM     34 HH11 ARG A 136       4.349  -3.332  -3.806  1.00  1.00           H  
ATOM     35 HH12 ARG A 136       4.591  -4.958  -3.264  1.00  1.00           H  
ATOM     36 HH21 ARG A 136       7.970  -5.091  -4.248  1.00  1.00           H  
ATOM     37 HH22 ARG A 136       6.681  -5.954  -3.478  1.00  1.00           H  
ATOM     38  N   PRO A 137       5.729   3.159  -1.489  1.00  1.00           N  
ATOM     39  CA  PRO A 137       5.535   4.597  -1.567  1.00  1.00           C  
ATOM     40  C   PRO A 137       5.327   5.044  -3.016  1.00  1.00           C  
ATOM     41  O   PRO A 137       6.072   4.641  -3.908  1.00  1.00           O  
ATOM     42  CB  PRO A 137       6.781   5.196  -0.935  1.00  1.00           C  
ATOM     43  CG  PRO A 137       7.827   4.093  -0.948  1.00  1.00           C  
ATOM     44  CD  PRO A 137       7.119   2.782  -1.247  1.00  1.00           C  
ATOM     45  HA  PRO A 137       4.634   4.890  -1.029  1.00  1.00           H  
ATOM     46  HB2 PRO A 137       7.124   6.066  -1.496  1.00  1.00           H  
ATOM     47  HB3 PRO A 137       6.581   5.531   0.083  1.00  1.00           H  
ATOM     48  HG2 PRO A 137       8.587   4.296  -1.703  1.00  1.00           H  
ATOM     49  HG3 PRO A 137       8.338   4.040   0.013  1.00  1.00           H  
ATOM     50  HD2 PRO A 137       7.550   2.286  -2.115  1.00  1.00           H  
ATOM     51  HD3 PRO A 137       7.201   2.088  -0.410  1.00  1.00           H  
ATOM     52  N   LEU A 138       4.309   5.870  -3.205  1.00  1.00           N  
ATOM     53  CA  LEU A 138       4.081   6.494  -4.497  1.00  1.00           C  
ATOM     54  C   LEU A 138       4.289   8.004  -4.374  1.00  1.00           C  
ATOM     55  O   LEU A 138       3.857   8.766  -5.237  1.00  1.00           O  
ATOM     56  CB  LEU A 138       2.707   6.104  -5.046  1.00  1.00           C  
ATOM     57  CG  LEU A 138       2.553   6.154  -6.568  1.00  1.00           C  
ATOM     58  CD1 LEU A 138       3.292   4.990  -7.231  1.00  1.00           C  
ATOM     59  CD2 LEU A 138       1.077   6.200  -6.969  1.00  1.00           C  
ATOM     60  H   LEU A 138       3.647   6.115  -2.496  1.00  1.00           H  
ATOM     61  HA  LEU A 138       4.826   6.098  -5.187  1.00  1.00           H  
ATOM     62  HB2 LEU A 138       2.476   5.093  -4.710  1.00  1.00           H  
ATOM     63  HB3 LEU A 138       1.961   6.764  -4.603  1.00  1.00           H  
ATOM     64  HG  LEU A 138       3.014   7.074  -6.928  1.00  1.00           H  
ATOM     65 HD11 LEU A 138       2.886   4.046  -6.865  1.00  1.00           H  
ATOM     66 HD12 LEU A 138       3.161   5.045  -8.312  1.00  1.00           H  
ATOM     67 HD13 LEU A 138       4.353   5.048  -6.990  1.00  1.00           H  
ATOM     68 HD21 LEU A 138       0.574   5.304  -6.603  1.00  1.00           H  
ATOM     69 HD22 LEU A 138       0.609   7.083  -6.534  1.00  1.00           H  
ATOM     70 HD23 LEU A 138       0.997   6.244  -8.054  1.00  1.00           H  
ATOM     71  N   ILE A 139       4.950   8.392  -3.292  1.00  1.00           N  
ATOM     72  CA  ILE A 139       4.372   9.350  -2.366  1.00  1.00           C  
ATOM     73  C   ILE A 139       2.846   9.278  -2.450  1.00  1.00           C  
ATOM     74  O   ILE A 139       2.259   9.647  -3.466  1.00  1.00           O  
ATOM     75  CB  ILE A 139       4.936  10.749  -2.621  1.00  1.00           C  
ATOM     76  CG1 ILE A 139       6.466  10.730  -2.629  1.00  1.00           C  
ATOM     77  CG2 ILE A 139       4.381  11.758  -1.612  1.00  1.00           C  
ATOM     78  CD1 ILE A 139       7.017  10.346  -1.254  1.00  1.00           C  
ATOM     79  H   ILE A 139       5.861   8.064  -3.047  1.00  1.00           H  
ATOM     80  HA  ILE A 139       4.677   9.058  -1.361  1.00  1.00           H  
ATOM     81  HB  ILE A 139       4.613  11.073  -3.610  1.00  1.00           H  
ATOM     82 HG12 ILE A 139       6.821  10.022  -3.377  1.00  1.00           H  
ATOM     83 HG13 ILE A 139       6.844  11.712  -2.915  1.00  1.00           H  
ATOM     84 HG21 ILE A 139       3.444  12.168  -1.987  1.00  1.00           H  
ATOM     85 HG22 ILE A 139       4.204  11.257  -0.659  1.00  1.00           H  
ATOM     86 HG23 ILE A 139       5.101  12.564  -1.471  1.00  1.00           H  
ATOM     87 HD11 ILE A 139       6.580  10.993  -0.494  1.00  1.00           H  
ATOM     88 HD12 ILE A 139       6.762   9.308  -1.037  1.00  1.00           H  
ATOM     89 HD13 ILE A 139       8.101  10.462  -1.251  1.00  1.00           H  
ATOM     90  N   HIS A 140       2.247   8.802  -1.368  1.00  1.00           N  
ATOM     91  CA  HIS A 140       0.803   8.647  -1.318  1.00  1.00           C  
ATOM     92  C   HIS A 140       0.277   9.163   0.022  1.00  1.00           C  
ATOM     93  O   HIS A 140      -0.381   8.429   0.759  1.00  1.00           O  
ATOM     94  CB  HIS A 140       0.403   7.197  -1.595  1.00  1.00           C  
ATOM     95  CG  HIS A 140       1.062   6.193  -0.679  1.00  1.00           C  
ATOM     96  ND1 HIS A 140       1.181   4.851  -1.000  1.00  1.00           N  
ATOM     97  CD2 HIS A 140       1.635   6.348   0.549  1.00  1.00           C  
ATOM     98  CE1 HIS A 140       1.800   4.236  -0.003  1.00  1.00           C  
ATOM     99  NE2 HIS A 140       2.080   5.166   0.955  1.00  1.00           N  
ATOM    100  H   HIS A 140       2.731   8.524  -0.538  1.00  1.00           H  
ATOM    101  HA  HIS A 140       0.395   9.263  -2.120  1.00  1.00           H  
ATOM    102  HB2 HIS A 140      -0.680   7.105  -1.498  1.00  1.00           H  
ATOM    103  HB3 HIS A 140       0.652   6.951  -2.626  1.00  1.00           H  
ATOM    104  HD1 HIS A 140       0.857   4.420  -1.842  1.00  1.00           H  
ATOM    105  HD2 HIS A 140       1.715   7.283   1.101  1.00  1.00           H  
ATOM    106  HE1 HIS A 140       2.043   3.175   0.043  1.00  1.00           H  
ATOM    107  HE2 HIS A 140       2.594   4.996   1.797  1.00  1.00           H  
ATOM    108  N   PHE A 141       0.589  10.420   0.300  1.00  1.00           N  
ATOM    109  CA  PHE A 141      -0.239  11.218   1.190  1.00  1.00           C  
ATOM    110  C   PHE A 141      -1.673  10.685   1.228  1.00  1.00           C  
ATOM    111  O   PHE A 141      -2.307  10.526   0.186  1.00  1.00           O  
ATOM    112  CB  PHE A 141      -0.251  12.642   0.633  1.00  1.00           C  
ATOM    113  CG  PHE A 141       1.042  13.419   0.886  1.00  1.00           C  
ATOM    114  CD1 PHE A 141       1.352  13.834   2.144  1.00  1.00           C  
ATOM    115  CD2 PHE A 141       1.883  13.696  -0.147  1.00  1.00           C  
ATOM    116  CE1 PHE A 141       2.553  14.556   2.377  1.00  1.00           C  
ATOM    117  CE2 PHE A 141       3.082  14.418   0.087  1.00  1.00           C  
ATOM    118  CZ  PHE A 141       3.392  14.832   1.345  1.00  1.00           C  
ATOM    119  H   PHE A 141       1.388  10.894  -0.071  1.00  1.00           H  
ATOM    120  HA  PHE A 141       0.198  11.149   2.186  1.00  1.00           H  
ATOM    121  HB2 PHE A 141      -0.434  12.601  -0.440  1.00  1.00           H  
ATOM    122  HB3 PHE A 141      -1.083  13.188   1.078  1.00  1.00           H  
ATOM    123  HD1 PHE A 141       0.679  13.613   2.972  1.00  1.00           H  
ATOM    124  HD2 PHE A 141       1.634  13.363  -1.155  1.00  1.00           H  
ATOM    125  HE1 PHE A 141       2.801  14.888   3.386  1.00  1.00           H  
ATOM    126  HE2 PHE A 141       3.756  14.639  -0.742  1.00  1.00           H  
ATOM    127  HZ  PHE A 141       4.315  15.386   1.525  1.00  1.00           H  
ATOM    128  N   GLY A 142      -2.142  10.424   2.439  1.00  1.00           N  
ATOM    129  CA  GLY A 142      -1.262   9.957   3.497  1.00  1.00           C  
ATOM    130  C   GLY A 142      -1.926   8.845   4.311  1.00  1.00           C  
ATOM    131  O   GLY A 142      -2.079   8.966   5.525  1.00  1.00           O  
ATOM    132  H   GLY A 142      -3.101  10.527   2.702  1.00  1.00           H  
ATOM    133  HA2 GLY A 142      -0.331   9.590   3.065  1.00  1.00           H  
ATOM    134  HA3 GLY A 142      -1.003  10.788   4.154  1.00  1.00           H  
ATOM    135  N   ASN A 143      -2.302   7.785   3.609  1.00  1.00           N  
ATOM    136  CA  ASN A 143      -3.251   6.827   4.151  1.00  1.00           C  
ATOM    137  C   ASN A 143      -2.962   5.444   3.564  1.00  1.00           C  
ATOM    138  O   ASN A 143      -3.356   4.429   4.137  1.00  1.00           O  
ATOM    139  CB  ASN A 143      -4.687   7.205   3.785  1.00  1.00           C  
ATOM    140  CG  ASN A 143      -5.645   6.897   4.936  1.00  1.00           C  
ATOM    141  OD1 ASN A 143      -6.372   7.751   5.419  1.00  1.00           O  
ATOM    142  ND2 ASN A 143      -5.607   5.634   5.349  1.00  1.00           N  
ATOM    143  H   ASN A 143      -1.972   7.578   2.688  1.00  1.00           H  
ATOM    144  HA  ASN A 143      -3.106   6.860   5.231  1.00  1.00           H  
ATOM    145  HB2 ASN A 143      -4.736   8.267   3.541  1.00  1.00           H  
ATOM    146  HB3 ASN A 143      -4.996   6.659   2.894  1.00  1.00           H  
ATOM    147 HD21 ASN A 143      -4.966   4.990   4.930  1.00  1.00           H  
ATOM    148 HD22 ASN A 143      -6.220   5.326   6.078  1.00  1.00           H  
ATOM    149  N   ASP A 144      -2.278   5.448   2.430  1.00  1.00           N  
ATOM    150  CA  ASP A 144      -1.666   4.233   1.921  1.00  1.00           C  
ATOM    151  C   ASP A 144      -2.746   3.166   1.727  1.00  1.00           C  
ATOM    152  O   ASP A 144      -2.641   2.066   2.269  1.00  1.00           O  
ATOM    153  CB  ASP A 144      -0.630   3.684   2.903  1.00  1.00           C  
ATOM    154  CG  ASP A 144       0.449   2.797   2.276  1.00  1.00           C  
ATOM    155  OD1 ASP A 144       0.121   2.127   1.273  1.00  1.00           O  
ATOM    156  OD2 ASP A 144       1.576   2.809   2.815  1.00  1.00           O  
ATOM    157  H   ASP A 144      -2.138   6.260   1.863  1.00  1.00           H  
ATOM    158  HA  ASP A 144      -1.193   4.522   0.982  1.00  1.00           H  
ATOM    159  HB2 ASP A 144      -0.145   4.523   3.402  1.00  1.00           H  
ATOM    160  HB3 ASP A 144      -1.147   3.112   3.673  1.00  1.00           H  
ATOM    161  N   TYR A 145      -3.757   3.527   0.952  1.00  1.00           N  
ATOM    162  CA  TYR A 145      -4.827   2.596   0.635  1.00  1.00           C  
ATOM    163  C   TYR A 145      -4.359   1.547  -0.375  1.00  1.00           C  
ATOM    164  O   TYR A 145      -5.079   0.592  -0.662  1.00  1.00           O  
ATOM    165  CB  TYR A 145      -5.942   3.433   0.005  1.00  1.00           C  
ATOM    166  CG  TYR A 145      -5.447   4.467  -1.010  1.00  1.00           C  
ATOM    167  CD1 TYR A 145      -5.235   4.097  -2.322  1.00  1.00           C  
ATOM    168  CD2 TYR A 145      -5.213   5.767  -0.612  1.00  1.00           C  
ATOM    169  CE1 TYR A 145      -4.768   5.070  -3.277  1.00  1.00           C  
ATOM    170  CE2 TYR A 145      -4.747   6.740  -1.566  1.00  1.00           C  
ATOM    171  CZ  TYR A 145      -4.547   6.342  -2.852  1.00  1.00           C  
ATOM    172  OH  TYR A 145      -4.107   7.260  -3.753  1.00  1.00           O  
ATOM    173  H   TYR A 145      -3.854   4.435   0.545  1.00  1.00           H  
ATOM    174  HA  TYR A 145      -5.121   2.095   1.557  1.00  1.00           H  
ATOM    175  HB2 TYR A 145      -6.649   2.766  -0.488  1.00  1.00           H  
ATOM    176  HB3 TYR A 145      -6.487   3.949   0.796  1.00  1.00           H  
ATOM    177  HD1 TYR A 145      -5.419   3.070  -2.636  1.00  1.00           H  
ATOM    178  HD2 TYR A 145      -5.381   6.059   0.425  1.00  1.00           H  
ATOM    179  HE1 TYR A 145      -4.596   4.791  -4.317  1.00  1.00           H  
ATOM    180  HE2 TYR A 145      -4.559   7.770  -1.266  1.00  1.00           H  
ATOM    181  HH  TYR A 145      -3.863   6.808  -4.611  1.00  1.00           H  
ATOM    182  N   GLU A 146      -3.156   1.761  -0.888  1.00  1.00           N  
ATOM    183  CA  GLU A 146      -2.663   0.963  -1.998  1.00  1.00           C  
ATOM    184  C   GLU A 146      -2.087  -0.359  -1.486  1.00  1.00           C  
ATOM    185  O   GLU A 146      -1.552  -1.149  -2.263  1.00  1.00           O  
ATOM    186  CB  GLU A 146      -1.623   1.737  -2.810  1.00  1.00           C  
ATOM    187  CG  GLU A 146      -2.140   3.129  -3.180  1.00  1.00           C  
ATOM    188  CD  GLU A 146      -1.059   3.944  -3.893  1.00  1.00           C  
ATOM    189  OE1 GLU A 146       0.005   4.144  -3.268  1.00  1.00           O  
ATOM    190  OE2 GLU A 146      -1.322   4.349  -5.046  1.00  1.00           O  
ATOM    191  H   GLU A 146      -2.525   2.463  -0.559  1.00  1.00           H  
ATOM    192  HA  GLU A 146      -3.533   0.770  -2.625  1.00  1.00           H  
ATOM    193  HB2 GLU A 146      -0.702   1.830  -2.234  1.00  1.00           H  
ATOM    194  HB3 GLU A 146      -1.378   1.183  -3.716  1.00  1.00           H  
ATOM    195  HG2 GLU A 146      -3.014   3.036  -3.824  1.00  1.00           H  
ATOM    196  HG3 GLU A 146      -2.461   3.653  -2.279  1.00  1.00           H  
ATOM    197  N   ASP A 147      -2.216  -0.559  -0.183  1.00  1.00           N  
ATOM    198  CA  ASP A 147      -1.632  -1.725   0.456  1.00  1.00           C  
ATOM    199  C   ASP A 147      -2.351  -2.984  -0.035  1.00  1.00           C  
ATOM    200  O   ASP A 147      -1.731  -4.033  -0.198  1.00  1.00           O  
ATOM    201  CB  ASP A 147      -1.786  -1.655   1.977  1.00  1.00           C  
ATOM    202  CG  ASP A 147      -0.805  -2.523   2.767  1.00  1.00           C  
ATOM    203  OD1 ASP A 147       0.386  -2.147   2.800  1.00  1.00           O  
ATOM    204  OD2 ASP A 147      -1.268  -3.544   3.320  1.00  1.00           O  
ATOM    205  H   ASP A 147      -2.707   0.058   0.431  1.00  1.00           H  
ATOM    206  HA  ASP A 147      -0.579  -1.710   0.174  1.00  1.00           H  
ATOM    207  HB2 ASP A 147      -1.666  -0.619   2.291  1.00  1.00           H  
ATOM    208  HB3 ASP A 147      -2.802  -1.952   2.238  1.00  1.00           H  
ATOM    209  N   ARG A 148      -3.649  -2.836  -0.256  1.00  1.00           N  
ATOM    210  CA  ARG A 148      -4.511  -3.991  -0.450  1.00  1.00           C  
ATOM    211  C   ARG A 148      -4.240  -4.630  -1.814  1.00  1.00           C  
ATOM    212  O   ARG A 148      -4.714  -5.730  -2.092  1.00  1.00           O  
ATOM    213  CB  ARG A 148      -5.986  -3.597  -0.362  1.00  1.00           C  
ATOM    214  CG  ARG A 148      -6.295  -2.926   0.978  1.00  1.00           C  
ATOM    215  CD  ARG A 148      -6.298  -3.948   2.115  1.00  1.00           C  
ATOM    216  NE  ARG A 148      -4.918  -4.159   2.609  1.00  1.00           N  
ATOM    217  CZ  ARG A 148      -4.526  -5.233   3.307  1.00  1.00           C  
ATOM    218  NH1 ARG A 148      -5.430  -6.131   3.720  1.00  1.00           N  
ATOM    219  NH2 ARG A 148      -3.228  -5.411   3.590  1.00  1.00           N  
ATOM    220  H   ARG A 148      -4.111  -1.951  -0.302  1.00  1.00           H  
ATOM    221  HA  ARG A 148      -4.251  -4.672   0.360  1.00  1.00           H  
ATOM    222  HB2 ARG A 148      -6.235  -2.920  -1.179  1.00  1.00           H  
ATOM    223  HB3 ARG A 148      -6.610  -4.483  -0.482  1.00  1.00           H  
ATOM    224  HG2 ARG A 148      -5.555  -2.152   1.180  1.00  1.00           H  
ATOM    225  HG3 ARG A 148      -7.266  -2.433   0.925  1.00  1.00           H  
ATOM    226  HD2 ARG A 148      -6.934  -3.598   2.928  1.00  1.00           H  
ATOM    227  HD3 ARG A 148      -6.716  -4.892   1.767  1.00  1.00           H  
ATOM    228  HE  ARG A 148      -4.237  -3.455   2.411  1.00  1.00           H  
ATOM    229 HH11 ARG A 148      -6.400  -5.994   3.516  1.00  1.00           H  
ATOM    230 HH12 ARG A 148      -5.137  -6.938   4.233  1.00  1.00           H  
ATOM    231 HH21 ARG A 148      -2.570  -4.683   3.399  1.00  1.00           H  
ATOM    232 HH22 ARG A 148      -2.917  -6.272   3.991  1.00  1.00           H  
ATOM    233  N   TYR A 149      -3.480  -3.912  -2.628  1.00  1.00           N  
ATOM    234  CA  TYR A 149      -3.095  -4.419  -3.934  1.00  1.00           C  
ATOM    235  C   TYR A 149      -1.700  -5.047  -3.888  1.00  1.00           C  
ATOM    236  O   TYR A 149      -1.371  -5.901  -4.710  1.00  1.00           O  
ATOM    237  CB  TYR A 149      -3.065  -3.207  -4.866  1.00  1.00           C  
ATOM    238  CG  TYR A 149      -4.374  -2.416  -4.899  1.00  1.00           C  
ATOM    239  CD1 TYR A 149      -4.621  -1.450  -3.945  1.00  1.00           C  
ATOM    240  CD2 TYR A 149      -5.307  -2.667  -5.884  1.00  1.00           C  
ATOM    241  CE1 TYR A 149      -5.853  -0.705  -3.977  1.00  1.00           C  
ATOM    242  CE2 TYR A 149      -6.540  -1.922  -5.916  1.00  1.00           C  
ATOM    243  CZ  TYR A 149      -6.752  -0.978  -4.960  1.00  1.00           C  
ATOM    244  OH  TYR A 149      -7.916  -0.275  -4.990  1.00  1.00           O  
ATOM    245  H   TYR A 149      -3.131  -3.001  -2.409  1.00  1.00           H  
ATOM    246  HA  TYR A 149      -3.818  -5.182  -4.226  1.00  1.00           H  
ATOM    247  HB2 TYR A 149      -2.259  -2.543  -4.556  1.00  1.00           H  
ATOM    248  HB3 TYR A 149      -2.831  -3.544  -5.876  1.00  1.00           H  
ATOM    249  HD1 TYR A 149      -3.883  -1.252  -3.167  1.00  1.00           H  
ATOM    250  HD2 TYR A 149      -5.113  -3.430  -6.639  1.00  1.00           H  
ATOM    251  HE1 TYR A 149      -6.061   0.059  -3.228  1.00  1.00           H  
ATOM    252  HE2 TYR A 149      -7.286  -2.111  -6.688  1.00  1.00           H  
ATOM    253  HH  TYR A 149      -8.456  -0.542  -5.786  1.00  1.00           H  
ATOM    254  N   TYR A 150      -0.916  -4.599  -2.918  1.00  1.00           N  
ATOM    255  CA  TYR A 150       0.446  -5.082  -2.773  1.00  1.00           C  
ATOM    256  C   TYR A 150       0.708  -5.566  -1.346  1.00  1.00           C  
ATOM    257  O   TYR A 150       1.601  -5.058  -0.668  1.00  1.00           O  
ATOM    258  CB  TYR A 150       1.352  -3.885  -3.067  1.00  1.00           C  
ATOM    259  CG  TYR A 150       1.263  -3.375  -4.507  1.00  1.00           C  
ATOM    260  CD1 TYR A 150       2.031  -3.959  -5.494  1.00  1.00           C  
ATOM    261  CD2 TYR A 150       0.414  -2.333  -4.819  1.00  1.00           C  
ATOM    262  CE1 TYR A 150       1.948  -3.480  -6.850  1.00  1.00           C  
ATOM    263  CE2 TYR A 150       0.330  -1.854  -6.175  1.00  1.00           C  
ATOM    264  CZ  TYR A 150       1.101  -2.451  -7.123  1.00  1.00           C  
ATOM    265  OH  TYR A 150       1.022  -1.998  -8.403  1.00  1.00           O  
ATOM    266  H   TYR A 150      -1.198  -3.920  -2.240  1.00  1.00           H  
ATOM    267  HA  TYR A 150       0.583  -5.915  -3.462  1.00  1.00           H  
ATOM    268  HB2 TYR A 150       1.093  -3.072  -2.389  1.00  1.00           H  
ATOM    269  HB3 TYR A 150       2.385  -4.161  -2.854  1.00  1.00           H  
ATOM    270  HD1 TYR A 150       2.701  -4.782  -5.247  1.00  1.00           H  
ATOM    271  HD2 TYR A 150      -0.192  -1.872  -4.040  1.00  1.00           H  
ATOM    272  HE1 TYR A 150       2.549  -3.931  -7.639  1.00  1.00           H  
ATOM    273  HE2 TYR A 150      -0.336  -1.031  -6.435  1.00  1.00           H  
ATOM    274  HH  TYR A 150       0.367  -1.245  -8.460  1.00  1.00           H  
ATOM    275  N   ARG A 151      -0.086  -6.543  -0.930  1.00  1.00           N  
ATOM    276  CA  ARG A 151      -0.251  -6.822   0.485  1.00  1.00           C  
ATOM    277  C   ARG A 151       0.753  -7.884   0.937  1.00  1.00           C  
ATOM    278  O   ARG A 151       0.386  -8.840   1.618  1.00  1.00           O  
ATOM    279  CB  ARG A 151      -1.670  -7.309   0.788  1.00  1.00           C  
ATOM    280  CG  ARG A 151      -2.058  -8.472  -0.128  1.00  1.00           C  
ATOM    281  CD  ARG A 151      -3.459  -8.988   0.205  1.00  1.00           C  
ATOM    282  NE  ARG A 151      -4.481  -8.081  -0.363  1.00  1.00           N  
ATOM    283  CZ  ARG A 151      -5.753  -8.027   0.053  1.00  1.00           C  
ATOM    284  NH1 ARG A 151      -6.114  -8.646   1.185  1.00  1.00           N  
ATOM    285  NH2 ARG A 151      -6.665  -7.354  -0.663  1.00  1.00           N  
ATOM    286  H   ARG A 151      -0.609  -7.136  -1.543  1.00  1.00           H  
ATOM    287  HA  ARG A 151      -0.065  -5.870   0.981  1.00  1.00           H  
ATOM    288  HB2 ARG A 151      -1.735  -7.625   1.830  1.00  1.00           H  
ATOM    289  HB3 ARG A 151      -2.376  -6.489   0.659  1.00  1.00           H  
ATOM    290  HG2 ARG A 151      -2.023  -8.148  -1.168  1.00  1.00           H  
ATOM    291  HG3 ARG A 151      -1.334  -9.280  -0.021  1.00  1.00           H  
ATOM    292  HD2 ARG A 151      -3.590  -9.993  -0.197  1.00  1.00           H  
ATOM    293  HD3 ARG A 151      -3.583  -9.057   1.286  1.00  1.00           H  
ATOM    294  HE  ARG A 151      -4.203  -7.469  -1.104  1.00  1.00           H  
ATOM    295 HH11 ARG A 151      -5.415  -8.985   1.815  1.00  1.00           H  
ATOM    296 HH12 ARG A 151      -7.083  -8.768   1.401  1.00  1.00           H  
ATOM    297 HH21 ARG A 151      -6.385  -6.849  -1.480  1.00  1.00           H  
ATOM    298 HH22 ARG A 151      -7.623  -7.357  -0.380  1.00  1.00           H  
ATOM    299  N   GLU A 152       2.000  -7.680   0.540  1.00  1.00           N  
ATOM    300  CA  GLU A 152       3.045  -8.648   0.830  1.00  1.00           C  
ATOM    301  C   GLU A 152       3.660  -8.371   2.204  1.00  1.00           C  
ATOM    302  O   GLU A 152       4.873  -8.463   2.375  1.00  1.00           O  
ATOM    303  CB  GLU A 152       4.118  -8.639  -0.261  1.00  1.00           C  
ATOM    304  CG  GLU A 152       4.781  -7.264  -0.368  1.00  1.00           C  
ATOM    305  CD  GLU A 152       4.981  -6.864  -1.830  1.00  1.00           C  
ATOM    306  OE1 GLU A 152       4.010  -6.333  -2.411  1.00  1.00           O  
ATOM    307  OE2 GLU A 152       6.101  -7.096  -2.334  1.00  1.00           O  
ATOM    308  H   GLU A 152       2.300  -6.874   0.030  1.00  1.00           H  
ATOM    309  HA  GLU A 152       2.549  -9.618   0.835  1.00  1.00           H  
ATOM    310  HB2 GLU A 152       4.872  -9.395  -0.041  1.00  1.00           H  
ATOM    311  HB3 GLU A 152       3.670  -8.905  -1.219  1.00  1.00           H  
ATOM    312  HG2 GLU A 152       4.165  -6.520   0.137  1.00  1.00           H  
ATOM    313  HG3 GLU A 152       5.744  -7.281   0.143  1.00  1.00           H  
ATOM    314  N   ASN A 153       2.791  -8.036   3.148  1.00  1.00           N  
ATOM    315  CA  ASN A 153       3.234  -7.728   4.497  1.00  1.00           C  
ATOM    316  C   ASN A 153       2.096  -8.010   5.479  1.00  1.00           C  
ATOM    317  O   ASN A 153       2.322  -8.563   6.554  1.00  1.00           O  
ATOM    318  CB  ASN A 153       3.617  -6.252   4.626  1.00  1.00           C  
ATOM    319  CG  ASN A 153       4.423  -6.005   5.903  1.00  1.00           C  
ATOM    320  OD1 ASN A 153       3.968  -5.373   6.843  1.00  1.00           O  
ATOM    321  ND2 ASN A 153       5.641  -6.539   5.886  1.00  1.00           N  
ATOM    322  H   ASN A 153       1.803  -7.974   3.002  1.00  1.00           H  
ATOM    323  HA  ASN A 153       4.101  -8.367   4.666  1.00  1.00           H  
ATOM    324  HB2 ASN A 153       4.201  -5.946   3.758  1.00  1.00           H  
ATOM    325  HB3 ASN A 153       2.716  -5.639   4.637  1.00  1.00           H  
ATOM    326 HD21 ASN A 153       5.956  -7.040   5.080  1.00  1.00           H  
ATOM    327 HD22 ASN A 153       6.242  -6.437   6.679  1.00  1.00           H  
ATOM    328  N   MET A 154       0.897  -7.617   5.075  1.00  1.00           N  
ATOM    329  CA  MET A 154      -0.263  -7.745   5.941  1.00  1.00           C  
ATOM    330  C   MET A 154      -1.470  -8.277   5.163  1.00  1.00           C  
ATOM    331  O   MET A 154      -1.811  -7.752   4.105  1.00  1.00           O  
ATOM    332  CB  MET A 154      -0.605  -6.381   6.543  1.00  1.00           C  
ATOM    333  CG  MET A 154       0.460  -5.944   7.551  1.00  1.00           C  
ATOM    334  SD  MET A 154       0.391  -6.984   9.001  1.00  1.00           S  
ATOM    335  CE  MET A 154       2.031  -6.720   9.651  1.00  1.00           C  
ATOM    336  H   MET A 154       0.713  -7.217   4.178  1.00  1.00           H  
ATOM    337  HA  MET A 154       0.025  -8.459   6.711  1.00  1.00           H  
ATOM    338  HB2 MET A 154      -0.685  -5.638   5.749  1.00  1.00           H  
ATOM    339  HB3 MET A 154      -1.577  -6.429   7.033  1.00  1.00           H  
ATOM    340  HG2 MET A 154       1.450  -6.006   7.098  1.00  1.00           H  
ATOM    341  HG3 MET A 154       0.302  -4.903   7.832  1.00  1.00           H  
ATOM    342  HE1 MET A 154       2.174  -5.659   9.859  1.00  1.00           H  
ATOM    343  HE2 MET A 154       2.153  -7.291  10.572  1.00  1.00           H  
ATOM    344  HE3 MET A 154       2.769  -7.049   8.920  1.00  1.00           H  
ATOM    345  N   TYR A 155      -2.083  -9.311   5.720  1.00  1.00           N  
ATOM    346  CA  TYR A 155      -3.159 -10.003   5.032  1.00  1.00           C  
ATOM    347  C   TYR A 155      -4.228  -9.016   4.555  1.00  1.00           C  
ATOM    348  O   TYR A 155      -4.682  -9.184   3.404  1.00  1.00           O  
ATOM    349  CB  TYR A 155      -3.778 -10.950   6.061  1.00  1.00           C  
ATOM    350  CG  TYR A 155      -2.784 -11.932   6.680  1.00  1.00           C  
ATOM    351  CD1 TYR A 155      -2.337 -13.015   5.950  1.00  1.00           C  
ATOM    352  CD2 TYR A 155      -2.332 -11.737   7.970  1.00  1.00           C  
ATOM    353  CE1 TYR A 155      -1.401 -13.940   6.533  1.00  1.00           C  
ATOM    354  CE2 TYR A 155      -1.394 -12.662   8.553  1.00  1.00           C  
ATOM    355  CZ  TYR A 155      -0.976 -13.718   7.806  1.00  1.00           C  
ATOM    356  OH  TYR A 155      -0.091 -14.592   8.356  1.00  1.00           O  
ATOM    357  OXT TYR A 155      -4.565  -8.116   5.354  1.00  1.00           O  
ATOM    358  H   TYR A 155      -1.854  -9.677   6.622  1.00  1.00           H  
ATOM    359  HA  TYR A 155      -2.733 -10.511   4.167  1.00  1.00           H  
ATOM    360  HB2 TYR A 155      -4.233 -10.358   6.857  1.00  1.00           H  
ATOM    361  HB3 TYR A 155      -4.582 -11.513   5.586  1.00  1.00           H  
ATOM    362  HD1 TYR A 155      -2.694 -13.170   4.932  1.00  1.00           H  
ATOM    363  HD2 TYR A 155      -2.684 -10.881   8.547  1.00  1.00           H  
ATOM    364  HE1 TYR A 155      -1.040 -14.800   5.967  1.00  1.00           H  
ATOM    365  HE2 TYR A 155      -1.030 -12.519   9.571  1.00  1.00           H  
ATOM    366  HH  TYR A 155       0.161 -14.291   9.276  1.00  1.00           H  
TER     367      TYR A 155                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 135       1.976  -0.775   2.270  1.00  1.00           N  
ATOM      2  CA  SER A 135       2.382  -1.145   0.925  1.00  1.00           C  
ATOM      3  C   SER A 135       3.595  -0.330   0.474  1.00  1.00           C  
ATOM      4  O   SER A 135       4.025   0.588   1.170  1.00  1.00           O  
ATOM      5  CB  SER A 135       1.193  -0.813   0.019  1.00  1.00           C  
ATOM      6  OG  SER A 135       0.714   0.513   0.233  1.00  1.00           O  
ATOM      7  H1  SER A 135       1.034  -1.110   2.443  1.00  1.00           H  
ATOM      8  H2  SER A 135       1.998   0.235   2.363  1.00  1.00           H  
ATOM      9  H3  SER A 135       2.612  -1.191   2.941  1.00  1.00           H  
ATOM     10  HA  SER A 135       2.646  -2.202   0.932  1.00  1.00           H  
ATOM     11  HB2 SER A 135       1.490  -0.927  -1.024  1.00  1.00           H  
ATOM     12  HB3 SER A 135       0.388  -1.524   0.202  1.00  1.00           H  
ATOM     13  HG  SER A 135       0.124   0.536   1.038  1.00  1.00           H  
ATOM     14  N   ARG A 136       4.115  -0.696  -0.690  1.00  1.00           N  
ATOM     15  CA  ARG A 136       5.097   0.134  -1.364  1.00  1.00           C  
ATOM     16  C   ARG A 136       4.633   1.593  -1.390  1.00  1.00           C  
ATOM     17  O   ARG A 136       3.441   1.866  -1.519  1.00  1.00           O  
ATOM     18  CB  ARG A 136       5.332  -0.344  -2.798  1.00  1.00           C  
ATOM     19  CG  ARG A 136       4.036  -0.301  -3.610  1.00  1.00           C  
ATOM     20  CD  ARG A 136       4.190  -1.058  -4.930  1.00  1.00           C  
ATOM     21  NE  ARG A 136       4.306  -2.510  -4.671  1.00  1.00           N  
ATOM     22  CZ  ARG A 136       4.094  -3.457  -5.595  1.00  1.00           C  
ATOM     23  NH1 ARG A 136       3.608  -3.123  -6.798  1.00  1.00           N  
ATOM     24  NH2 ARG A 136       4.367  -4.739  -5.314  1.00  1.00           N  
ATOM     25  H   ARG A 136       3.874  -1.540  -1.168  1.00  1.00           H  
ATOM     26  HA  ARG A 136       6.008   0.024  -0.775  1.00  1.00           H  
ATOM     27  HB2 ARG A 136       6.085   0.282  -3.276  1.00  1.00           H  
ATOM     28  HB3 ARG A 136       5.724  -1.362  -2.787  1.00  1.00           H  
ATOM     29  HG2 ARG A 136       3.224  -0.738  -3.028  1.00  1.00           H  
ATOM     30  HG3 ARG A 136       3.763   0.735  -3.810  1.00  1.00           H  
ATOM     31  HD2 ARG A 136       3.332  -0.862  -5.573  1.00  1.00           H  
ATOM     32  HD3 ARG A 136       5.073  -0.703  -5.461  1.00  1.00           H  
ATOM     33  HE  ARG A 136       4.559  -2.803  -3.749  1.00  1.00           H  
ATOM     34 HH11 ARG A 136       3.361  -2.175  -6.991  1.00  1.00           H  
ATOM     35 HH12 ARG A 136       3.495  -3.824  -7.503  1.00  1.00           H  
ATOM     36 HH21 ARG A 136       4.765  -4.984  -4.430  1.00  1.00           H  
ATOM     37 HH22 ARG A 136       4.172  -5.451  -5.989  1.00  1.00           H  
ATOM     38  N   PRO A 137       5.625   2.514  -1.262  1.00  1.00           N  
ATOM     39  CA  PRO A 137       5.357   3.932  -1.437  1.00  1.00           C  
ATOM     40  C   PRO A 137       5.178   4.278  -2.916  1.00  1.00           C  
ATOM     41  O   PRO A 137       5.719   3.598  -3.786  1.00  1.00           O  
ATOM     42  CB  PRO A 137       6.542   4.637  -0.800  1.00  1.00           C  
ATOM     43  CG  PRO A 137       7.647   3.597  -0.709  1.00  1.00           C  
ATOM     44  CD  PRO A 137       7.024   2.233  -0.950  1.00  1.00           C  
ATOM     45  HA  PRO A 137       4.420   4.203  -0.949  1.00  1.00           H  
ATOM     46  HB2 PRO A 137       6.858   5.490  -1.402  1.00  1.00           H  
ATOM     47  HB3 PRO A 137       6.285   5.021   0.187  1.00  1.00           H  
ATOM     48  HG2 PRO A 137       8.423   3.799  -1.448  1.00  1.00           H  
ATOM     49  HG3 PRO A 137       8.124   3.631   0.271  1.00  1.00           H  
ATOM     50  HD2 PRO A 137       7.515   1.712  -1.771  1.00  1.00           H  
ATOM     51  HD3 PRO A 137       7.112   1.595  -0.070  1.00  1.00           H  
ATOM     52  N   LEU A 138       4.416   5.336  -3.155  1.00  1.00           N  
ATOM     53  CA  LEU A 138       4.329   5.908  -4.488  1.00  1.00           C  
ATOM     54  C   LEU A 138       4.612   7.410  -4.411  1.00  1.00           C  
ATOM     55  O   LEU A 138       4.229   8.163  -5.305  1.00  1.00           O  
ATOM     56  CB  LEU A 138       2.983   5.568  -5.131  1.00  1.00           C  
ATOM     57  CG  LEU A 138       3.039   5.045  -6.567  1.00  1.00           C  
ATOM     58  CD1 LEU A 138       1.649   4.635  -7.056  1.00  1.00           C  
ATOM     59  CD2 LEU A 138       3.697   6.066  -7.498  1.00  1.00           C  
ATOM     60  H   LEU A 138       3.867   5.797  -2.460  1.00  1.00           H  
ATOM     61  HA  LEU A 138       5.104   5.441  -5.095  1.00  1.00           H  
ATOM     62  HB2 LEU A 138       2.486   4.821  -4.511  1.00  1.00           H  
ATOM     63  HB3 LEU A 138       2.359   6.461  -5.114  1.00  1.00           H  
ATOM     64  HG  LEU A 138       3.661   4.150  -6.581  1.00  1.00           H  
ATOM     65 HD11 LEU A 138       1.723   4.229  -8.065  1.00  1.00           H  
ATOM     66 HD12 LEU A 138       1.236   3.878  -6.389  1.00  1.00           H  
ATOM     67 HD13 LEU A 138       0.994   5.508  -7.063  1.00  1.00           H  
ATOM     68 HD21 LEU A 138       3.148   7.007  -7.450  1.00  1.00           H  
ATOM     69 HD22 LEU A 138       4.728   6.230  -7.186  1.00  1.00           H  
ATOM     70 HD23 LEU A 138       3.682   5.688  -8.520  1.00  1.00           H  
ATOM     71  N   ILE A 139       5.280   7.800  -3.336  1.00  1.00           N  
ATOM     72  CA  ILE A 139       4.645   8.615  -2.314  1.00  1.00           C  
ATOM     73  C   ILE A 139       3.125   8.487  -2.438  1.00  1.00           C  
ATOM     74  O   ILE A 139       2.550   8.842  -3.466  1.00  1.00           O  
ATOM     75  CB  ILE A 139       5.148  10.058  -2.390  1.00  1.00           C  
ATOM     76  CG1 ILE A 139       6.664  10.099  -2.588  1.00  1.00           C  
ATOM     77  CG2 ILE A 139       4.708  10.857  -1.163  1.00  1.00           C  
ATOM     78  CD1 ILE A 139       7.393   9.549  -1.360  1.00  1.00           C  
ATOM     79  H   ILE A 139       6.237   7.569  -3.157  1.00  1.00           H  
ATOM     80  HA  ILE A 139       4.947   8.219  -1.345  1.00  1.00           H  
ATOM     81  HB  ILE A 139       4.696  10.532  -3.262  1.00  1.00           H  
ATOM     82 HG12 ILE A 139       6.937   9.517  -3.468  1.00  1.00           H  
ATOM     83 HG13 ILE A 139       6.983  11.126  -2.774  1.00  1.00           H  
ATOM     84 HG21 ILE A 139       4.943  11.911  -1.312  1.00  1.00           H  
ATOM     85 HG22 ILE A 139       3.633  10.741  -1.019  1.00  1.00           H  
ATOM     86 HG23 ILE A 139       5.233  10.489  -0.282  1.00  1.00           H  
ATOM     87 HD11 ILE A 139       7.253  10.230  -0.520  1.00  1.00           H  
ATOM     88 HD12 ILE A 139       6.988   8.570  -1.106  1.00  1.00           H  
ATOM     89 HD13 ILE A 139       8.457   9.457  -1.580  1.00  1.00           H  
ATOM     90  N   HIS A 140       2.518   7.978  -1.376  1.00  1.00           N  
ATOM     91  CA  HIS A 140       1.079   7.779  -1.362  1.00  1.00           C  
ATOM     92  C   HIS A 140       0.496   8.349  -0.066  1.00  1.00           C  
ATOM     93  O   HIS A 140      -0.250   7.668   0.635  1.00  1.00           O  
ATOM     94  CB  HIS A 140       0.731   6.304  -1.569  1.00  1.00           C  
ATOM     95  CG  HIS A 140       1.319   5.382  -0.527  1.00  1.00           C  
ATOM     96  ND1 HIS A 140       1.420   4.014  -0.709  1.00  1.00           N  
ATOM     97  CD2 HIS A 140       1.836   5.646   0.707  1.00  1.00           C  
ATOM     98  CE1 HIS A 140       1.974   3.488   0.374  1.00  1.00           C  
ATOM     99  NE2 HIS A 140       2.230   4.501   1.251  1.00  1.00           N  
ATOM    100  H   HIS A 140       2.991   7.703  -0.539  1.00  1.00           H  
ATOM    101  HA  HIS A 140       0.677   8.337  -2.207  1.00  1.00           H  
ATOM    102  HB2 HIS A 140      -0.354   6.192  -1.567  1.00  1.00           H  
ATOM    103  HB3 HIS A 140       1.082   5.993  -2.553  1.00  1.00           H  
ATOM    104  HD1 HIS A 140       1.125   3.507  -1.519  1.00  1.00           H  
ATOM    105  HD2 HIS A 140       1.912   6.630   1.169  1.00  1.00           H  
ATOM    106  HE1 HIS A 140       2.187   2.431   0.536  1.00  1.00           H  
ATOM    107  HE2 HIS A 140       2.698   4.405   2.129  1.00  1.00           H  
ATOM    108  N   PHE A 141       0.857   9.593   0.211  1.00  1.00           N  
ATOM    109  CA  PHE A 141       0.069  10.419   1.108  1.00  1.00           C  
ATOM    110  C   PHE A 141      -1.399   9.987   1.104  1.00  1.00           C  
ATOM    111  O   PHE A 141      -2.022   9.902   0.047  1.00  1.00           O  
ATOM    112  CB  PHE A 141       0.166  11.857   0.595  1.00  1.00           C  
ATOM    113  CG  PHE A 141       1.428  12.596   1.045  1.00  1.00           C  
ATOM    114  CD1 PHE A 141       1.578  12.952   2.349  1.00  1.00           C  
ATOM    115  CD2 PHE A 141       2.400  12.895   0.142  1.00  1.00           C  
ATOM    116  CE1 PHE A 141       2.750  13.636   2.768  1.00  1.00           C  
ATOM    117  CE2 PHE A 141       3.571  13.581   0.561  1.00  1.00           C  
ATOM    118  CZ  PHE A 141       3.721  13.937   1.864  1.00  1.00           C  
ATOM    119  H   PHE A 141       1.671  10.035  -0.165  1.00  1.00           H  
ATOM    120  HA  PHE A 141       0.480  10.293   2.110  1.00  1.00           H  
ATOM    121  HB2 PHE A 141       0.134  11.846  -0.496  1.00  1.00           H  
ATOM    122  HB3 PHE A 141      -0.709  12.413   0.933  1.00  1.00           H  
ATOM    123  HD1 PHE A 141       0.799  12.711   3.073  1.00  1.00           H  
ATOM    124  HD2 PHE A 141       2.279  12.610  -0.903  1.00  1.00           H  
ATOM    125  HE1 PHE A 141       2.869  13.922   3.812  1.00  1.00           H  
ATOM    126  HE2 PHE A 141       4.349  13.822  -0.163  1.00  1.00           H  
ATOM    127  HZ  PHE A 141       4.620  14.463   2.186  1.00  1.00           H  
ATOM    128  N   GLY A 142      -1.909   9.725   2.299  1.00  1.00           N  
ATOM    129  CA  GLY A 142      -1.079   9.200   3.369  1.00  1.00           C  
ATOM    130  C   GLY A 142      -1.832   8.146   4.181  1.00  1.00           C  
ATOM    131  O   GLY A 142      -1.961   8.269   5.398  1.00  1.00           O  
ATOM    132  H   GLY A 142      -2.869   9.867   2.540  1.00  1.00           H  
ATOM    133  HA2 GLY A 142      -0.173   8.762   2.949  1.00  1.00           H  
ATOM    134  HA3 GLY A 142      -0.765  10.013   4.023  1.00  1.00           H  
ATOM    135  N   ASN A 143      -2.311   7.131   3.475  1.00  1.00           N  
ATOM    136  CA  ASN A 143      -3.317   6.242   4.031  1.00  1.00           C  
ATOM    137  C   ASN A 143      -3.118   4.835   3.461  1.00  1.00           C  
ATOM    138  O   ASN A 143      -3.805   3.897   3.861  1.00  1.00           O  
ATOM    139  CB  ASN A 143      -4.727   6.705   3.662  1.00  1.00           C  
ATOM    140  CG  ASN A 143      -5.685   6.538   4.844  1.00  1.00           C  
ATOM    141  OD1 ASN A 143      -6.295   7.481   5.320  1.00  1.00           O  
ATOM    142  ND2 ASN A 143      -5.783   5.288   5.287  1.00  1.00           N  
ATOM    143  H   ASN A 143      -2.024   6.915   2.542  1.00  1.00           H  
ATOM    144  HA  ASN A 143      -3.167   6.279   5.109  1.00  1.00           H  
ATOM    145  HB2 ASN A 143      -4.702   7.751   3.356  1.00  1.00           H  
ATOM    146  HB3 ASN A 143      -5.092   6.132   2.810  1.00  1.00           H  
ATOM    147 HD21 ASN A 143      -5.246   4.562   4.859  1.00  1.00           H  
ATOM    148 HD22 ASN A 143      -6.393   5.074   6.051  1.00  1.00           H  
ATOM    149  N   ASP A 144      -2.173   4.734   2.536  1.00  1.00           N  
ATOM    150  CA  ASP A 144      -1.690   3.436   2.100  1.00  1.00           C  
ATOM    151  C   ASP A 144      -2.862   2.618   1.554  1.00  1.00           C  
ATOM    152  O   ASP A 144      -3.097   1.493   1.995  1.00  1.00           O  
ATOM    153  CB  ASP A 144      -1.071   2.658   3.263  1.00  1.00           C  
ATOM    154  CG  ASP A 144      -0.002   1.640   2.863  1.00  1.00           C  
ATOM    155  OD1 ASP A 144      -0.398   0.499   2.539  1.00  1.00           O  
ATOM    156  OD2 ASP A 144       1.187   2.025   2.891  1.00  1.00           O  
ATOM    157  H   ASP A 144      -1.742   5.519   2.090  1.00  1.00           H  
ATOM    158  HA  ASP A 144      -0.941   3.650   1.338  1.00  1.00           H  
ATOM    159  HB2 ASP A 144      -0.632   3.369   3.962  1.00  1.00           H  
ATOM    160  HB3 ASP A 144      -1.866   2.138   3.796  1.00  1.00           H  
ATOM    161  N   TYR A 145      -3.566   3.213   0.602  1.00  1.00           N  
ATOM    162  CA  TYR A 145      -4.760   2.591   0.054  1.00  1.00           C  
ATOM    163  C   TYR A 145      -4.396   1.435  -0.880  1.00  1.00           C  
ATOM    164  O   TYR A 145      -5.267   0.674  -1.298  1.00  1.00           O  
ATOM    165  CB  TYR A 145      -5.470   3.680  -0.753  1.00  1.00           C  
ATOM    166  CG  TYR A 145      -4.584   4.882  -1.091  1.00  1.00           C  
ATOM    167  CD1 TYR A 145      -3.762   4.842  -2.199  1.00  1.00           C  
ATOM    168  CD2 TYR A 145      -4.606   6.004  -0.289  1.00  1.00           C  
ATOM    169  CE1 TYR A 145      -2.929   5.973  -2.518  1.00  1.00           C  
ATOM    170  CE2 TYR A 145      -3.773   7.134  -0.607  1.00  1.00           C  
ATOM    171  CZ  TYR A 145      -2.975   7.063  -1.706  1.00  1.00           C  
ATOM    172  OH  TYR A 145      -2.188   8.130  -2.007  1.00  1.00           O  
ATOM    173  H   TYR A 145      -3.333   4.102   0.207  1.00  1.00           H  
ATOM    174  HA  TYR A 145      -5.349   2.205   0.886  1.00  1.00           H  
ATOM    175  HB2 TYR A 145      -5.844   3.245  -1.679  1.00  1.00           H  
ATOM    176  HB3 TYR A 145      -6.336   4.028  -0.191  1.00  1.00           H  
ATOM    177  HD1 TYR A 145      -3.744   3.955  -2.834  1.00  1.00           H  
ATOM    178  HD2 TYR A 145      -5.255   6.034   0.587  1.00  1.00           H  
ATOM    179  HE1 TYR A 145      -2.275   5.955  -3.390  1.00  1.00           H  
ATOM    180  HE2 TYR A 145      -3.782   8.027   0.019  1.00  1.00           H  
ATOM    181  HH  TYR A 145      -2.305   8.846  -1.319  1.00  1.00           H  
ATOM    182  N   GLU A 146      -3.109   1.342  -1.181  1.00  1.00           N  
ATOM    183  CA  GLU A 146      -2.617   0.280  -2.041  1.00  1.00           C  
ATOM    184  C   GLU A 146      -2.477  -1.023  -1.250  1.00  1.00           C  
ATOM    185  O   GLU A 146      -1.984  -2.021  -1.773  1.00  1.00           O  
ATOM    186  CB  GLU A 146      -1.289   0.672  -2.692  1.00  1.00           C  
ATOM    187  CG  GLU A 146      -1.404   2.023  -3.401  1.00  1.00           C  
ATOM    188  CD  GLU A 146      -0.026   2.545  -3.813  1.00  1.00           C  
ATOM    189  OE1 GLU A 146       0.520   1.994  -4.792  1.00  1.00           O  
ATOM    190  OE2 GLU A 146       0.450   3.484  -3.138  1.00  1.00           O  
ATOM    191  H   GLU A 146      -2.410   1.974  -0.848  1.00  1.00           H  
ATOM    192  HA  GLU A 146      -3.373   0.161  -2.818  1.00  1.00           H  
ATOM    193  HB2 GLU A 146      -0.508   0.721  -1.933  1.00  1.00           H  
ATOM    194  HB3 GLU A 146      -0.990  -0.094  -3.408  1.00  1.00           H  
ATOM    195  HG2 GLU A 146      -2.037   1.923  -4.282  1.00  1.00           H  
ATOM    196  HG3 GLU A 146      -1.888   2.744  -2.741  1.00  1.00           H  
ATOM    197  N   ASP A 147      -2.918  -0.970  -0.002  1.00  1.00           N  
ATOM    198  CA  ASP A 147      -2.954  -2.160   0.829  1.00  1.00           C  
ATOM    199  C   ASP A 147      -3.648  -3.290   0.066  1.00  1.00           C  
ATOM    200  O   ASP A 147      -3.272  -4.454   0.195  1.00  1.00           O  
ATOM    201  CB  ASP A 147      -3.740  -1.909   2.118  1.00  1.00           C  
ATOM    202  CG  ASP A 147      -3.907  -3.131   3.023  1.00  1.00           C  
ATOM    203  OD1 ASP A 147      -2.865  -3.645   3.481  1.00  1.00           O  
ATOM    204  OD2 ASP A 147      -5.075  -3.525   3.233  1.00  1.00           O  
ATOM    205  H   ASP A 147      -3.247  -0.136   0.440  1.00  1.00           H  
ATOM    206  HA  ASP A 147      -1.911  -2.386   1.052  1.00  1.00           H  
ATOM    207  HB2 ASP A 147      -3.239  -1.123   2.684  1.00  1.00           H  
ATOM    208  HB3 ASP A 147      -4.728  -1.531   1.856  1.00  1.00           H  
ATOM    209  N   ARG A 148      -4.649  -2.907  -0.714  1.00  1.00           N  
ATOM    210  CA  ARG A 148      -5.561  -3.879  -1.292  1.00  1.00           C  
ATOM    211  C   ARG A 148      -4.840  -4.721  -2.348  1.00  1.00           C  
ATOM    212  O   ARG A 148      -5.342  -5.764  -2.763  1.00  1.00           O  
ATOM    213  CB  ARG A 148      -6.765  -3.189  -1.935  1.00  1.00           C  
ATOM    214  CG  ARG A 148      -7.483  -2.289  -0.927  1.00  1.00           C  
ATOM    215  CD  ARG A 148      -8.059  -3.111   0.229  1.00  1.00           C  
ATOM    216  NE  ARG A 148      -7.333  -2.798   1.481  1.00  1.00           N  
ATOM    217  CZ  ARG A 148      -7.613  -1.753   2.272  1.00  1.00           C  
ATOM    218  NH1 ARG A 148      -8.550  -0.867   1.904  1.00  1.00           N  
ATOM    219  NH2 ARG A 148      -6.958  -1.593   3.429  1.00  1.00           N  
ATOM    220  H   ARG A 148      -4.841  -1.955  -0.950  1.00  1.00           H  
ATOM    221  HA  ARG A 148      -5.881  -4.495  -0.451  1.00  1.00           H  
ATOM    222  HB2 ARG A 148      -6.437  -2.597  -2.788  1.00  1.00           H  
ATOM    223  HB3 ARG A 148      -7.459  -3.940  -2.316  1.00  1.00           H  
ATOM    224  HG2 ARG A 148      -6.789  -1.545  -0.539  1.00  1.00           H  
ATOM    225  HG3 ARG A 148      -8.286  -1.747  -1.427  1.00  1.00           H  
ATOM    226  HD2 ARG A 148      -9.119  -2.891   0.350  1.00  1.00           H  
ATOM    227  HD3 ARG A 148      -7.976  -4.175   0.008  1.00  1.00           H  
ATOM    228  HE  ARG A 148      -6.587  -3.405   1.754  1.00  1.00           H  
ATOM    229 HH11 ARG A 148      -9.031  -0.981   1.035  1.00  1.00           H  
ATOM    230 HH12 ARG A 148      -8.767  -0.094   2.499  1.00  1.00           H  
ATOM    231 HH21 ARG A 148      -6.252  -2.248   3.698  1.00  1.00           H  
ATOM    232 HH22 ARG A 148      -7.175  -0.819   4.024  1.00  1.00           H  
ATOM    233  N   TYR A 149      -3.676  -4.235  -2.751  1.00  1.00           N  
ATOM    234  CA  TYR A 149      -2.919  -4.886  -3.806  1.00  1.00           C  
ATOM    235  C   TYR A 149      -1.521  -5.276  -3.319  1.00  1.00           C  
ATOM    236  O   TYR A 149      -1.085  -6.409  -3.516  1.00  1.00           O  
ATOM    237  CB  TYR A 149      -2.785  -3.855  -4.928  1.00  1.00           C  
ATOM    238  CG  TYR A 149      -4.085  -3.116  -5.253  1.00  1.00           C  
ATOM    239  CD1 TYR A 149      -5.151  -3.803  -5.797  1.00  1.00           C  
ATOM    240  CD2 TYR A 149      -4.192  -1.764  -5.002  1.00  1.00           C  
ATOM    241  CE1 TYR A 149      -6.375  -3.110  -6.102  1.00  1.00           C  
ATOM    242  CE2 TYR A 149      -5.416  -1.069  -5.308  1.00  1.00           C  
ATOM    243  CZ  TYR A 149      -6.447  -1.776  -5.843  1.00  1.00           C  
ATOM    244  OH  TYR A 149      -7.603  -1.120  -6.132  1.00  1.00           O  
ATOM    245  H   TYR A 149      -3.250  -3.414  -2.371  1.00  1.00           H  
ATOM    246  HA  TYR A 149      -3.457  -5.787  -4.100  1.00  1.00           H  
ATOM    247  HB2 TYR A 149      -2.025  -3.125  -4.648  1.00  1.00           H  
ATOM    248  HB3 TYR A 149      -2.428  -4.355  -5.828  1.00  1.00           H  
ATOM    249  HD1 TYR A 149      -5.067  -4.873  -5.995  1.00  1.00           H  
ATOM    250  HD2 TYR A 149      -3.350  -1.221  -4.573  1.00  1.00           H  
ATOM    251  HE1 TYR A 149      -7.225  -3.640  -6.532  1.00  1.00           H  
ATOM    252  HE2 TYR A 149      -5.513  -0.001  -5.115  1.00  1.00           H  
ATOM    253  HH  TYR A 149      -8.253  -1.747  -6.562  1.00  1.00           H  
ATOM    254  N   TYR A 150      -0.859  -4.315  -2.692  1.00  1.00           N  
ATOM    255  CA  TYR A 150       0.584  -4.380  -2.535  1.00  1.00           C  
ATOM    256  C   TYR A 150       0.977  -4.337  -1.057  1.00  1.00           C  
ATOM    257  O   TYR A 150       1.836  -3.550  -0.662  1.00  1.00           O  
ATOM    258  CB  TYR A 150       1.140  -3.138  -3.234  1.00  1.00           C  
ATOM    259  CG  TYR A 150       0.766  -3.038  -4.714  1.00  1.00           C  
ATOM    260  CD1 TYR A 150       0.578  -4.185  -5.459  1.00  1.00           C  
ATOM    261  CD2 TYR A 150       0.616  -1.800  -5.306  1.00  1.00           C  
ATOM    262  CE1 TYR A 150       0.225  -4.090  -6.851  1.00  1.00           C  
ATOM    263  CE2 TYR A 150       0.263  -1.705  -6.699  1.00  1.00           C  
ATOM    264  CZ  TYR A 150       0.085  -2.855  -7.403  1.00  1.00           C  
ATOM    265  OH  TYR A 150      -0.247  -2.766  -8.718  1.00  1.00           O  
ATOM    266  H   TYR A 150      -1.291  -3.505  -2.296  1.00  1.00           H  
ATOM    267  HA  TYR A 150       0.928  -5.320  -2.967  1.00  1.00           H  
ATOM    268  HB2 TYR A 150       0.780  -2.250  -2.718  1.00  1.00           H  
ATOM    269  HB3 TYR A 150       2.227  -3.140  -3.145  1.00  1.00           H  
ATOM    270  HD1 TYR A 150       0.696  -5.163  -4.992  1.00  1.00           H  
ATOM    271  HD2 TYR A 150       0.764  -0.893  -4.718  1.00  1.00           H  
ATOM    272  HE1 TYR A 150       0.074  -4.989  -7.450  1.00  1.00           H  
ATOM    273  HE2 TYR A 150       0.142  -0.733  -7.178  1.00  1.00           H  
ATOM    274  HH  TYR A 150      -0.455  -3.674  -9.082  1.00  1.00           H  
ATOM    275  N   ARG A 151       0.330  -5.194  -0.280  1.00  1.00           N  
ATOM    276  CA  ARG A 151       0.635  -5.296   1.137  1.00  1.00           C  
ATOM    277  C   ARG A 151       1.842  -6.210   1.356  1.00  1.00           C  
ATOM    278  O   ARG A 151       1.771  -7.163   2.131  1.00  1.00           O  
ATOM    279  CB  ARG A 151      -0.561  -5.844   1.919  1.00  1.00           C  
ATOM    280  CG  ARG A 151      -1.155  -7.070   1.223  1.00  1.00           C  
ATOM    281  CD  ARG A 151      -2.172  -7.774   2.124  1.00  1.00           C  
ATOM    282  NE  ARG A 151      -3.042  -6.774   2.782  1.00  1.00           N  
ATOM    283  CZ  ARG A 151      -3.586  -6.935   3.997  1.00  1.00           C  
ATOM    284  NH1 ARG A 151      -3.453  -8.101   4.641  1.00  1.00           N  
ATOM    285  NH2 ARG A 151      -4.265  -5.929   4.565  1.00  1.00           N  
ATOM    286  H   ARG A 151      -0.389  -5.809  -0.604  1.00  1.00           H  
ATOM    287  HA  ARG A 151       0.855  -4.275   1.450  1.00  1.00           H  
ATOM    288  HB2 ARG A 151      -0.248  -6.111   2.928  1.00  1.00           H  
ATOM    289  HB3 ARG A 151      -1.323  -5.071   2.015  1.00  1.00           H  
ATOM    290  HG2 ARG A 151      -1.637  -6.768   0.293  1.00  1.00           H  
ATOM    291  HG3 ARG A 151      -0.358  -7.765   0.957  1.00  1.00           H  
ATOM    292  HD2 ARG A 151      -2.778  -8.462   1.535  1.00  1.00           H  
ATOM    293  HD3 ARG A 151      -1.654  -8.369   2.876  1.00  1.00           H  
ATOM    294  HE  ARG A 151      -3.235  -5.925   2.291  1.00  1.00           H  
ATOM    295 HH11 ARG A 151      -2.982  -8.865   4.200  1.00  1.00           H  
ATOM    296 HH12 ARG A 151      -3.824  -8.209   5.564  1.00  1.00           H  
ATOM    297 HH21 ARG A 151      -4.307  -5.037   4.114  1.00  1.00           H  
ATOM    298 HH22 ARG A 151      -4.728  -6.069   5.440  1.00  1.00           H  
ATOM    299  N   GLU A 152       2.921  -5.889   0.658  1.00  1.00           N  
ATOM    300  CA  GLU A 152       4.157  -6.640   0.804  1.00  1.00           C  
ATOM    301  C   GLU A 152       4.852  -6.270   2.116  1.00  1.00           C  
ATOM    302  O   GLU A 152       6.076  -6.172   2.168  1.00  1.00           O  
ATOM    303  CB  GLU A 152       5.083  -6.407  -0.391  1.00  1.00           C  
ATOM    304  CG  GLU A 152       5.468  -4.931  -0.508  1.00  1.00           C  
ATOM    305  CD  GLU A 152       5.104  -4.376  -1.886  1.00  1.00           C  
ATOM    306  OE1 GLU A 152       5.467  -5.042  -2.880  1.00  1.00           O  
ATOM    307  OE2 GLU A 152       4.471  -3.298  -1.915  1.00  1.00           O  
ATOM    308  H   GLU A 152       2.961  -5.133   0.006  1.00  1.00           H  
ATOM    309  HA  GLU A 152       3.859  -7.688   0.825  1.00  1.00           H  
ATOM    310  HB2 GLU A 152       5.982  -7.014  -0.283  1.00  1.00           H  
ATOM    311  HB3 GLU A 152       4.589  -6.731  -1.307  1.00  1.00           H  
ATOM    312  HG2 GLU A 152       4.959  -4.357   0.267  1.00  1.00           H  
ATOM    313  HG3 GLU A 152       6.539  -4.816  -0.336  1.00  1.00           H  
ATOM    314  N   ASN A 153       4.038  -6.076   3.144  1.00  1.00           N  
ATOM    315  CA  ASN A 153       4.563  -5.778   4.466  1.00  1.00           C  
ATOM    316  C   ASN A 153       3.575  -6.272   5.525  1.00  1.00           C  
ATOM    317  O   ASN A 153       3.725  -5.971   6.708  1.00  1.00           O  
ATOM    318  CB  ASN A 153       4.748  -4.272   4.659  1.00  1.00           C  
ATOM    319  CG  ASN A 153       3.422  -3.529   4.484  1.00  1.00           C  
ATOM    320  OD1 ASN A 153       3.110  -3.003   3.429  1.00  1.00           O  
ATOM    321  ND2 ASN A 153       2.660  -3.517   5.575  1.00  1.00           N  
ATOM    322  H   ASN A 153       3.041  -6.119   3.084  1.00  1.00           H  
ATOM    323  HA  ASN A 153       5.522  -6.294   4.517  1.00  1.00           H  
ATOM    324  HB2 ASN A 153       5.150  -4.076   5.653  1.00  1.00           H  
ATOM    325  HB3 ASN A 153       5.476  -3.896   3.941  1.00  1.00           H  
ATOM    326 HD21 ASN A 153       2.965  -3.989   6.402  1.00  1.00           H  
ATOM    327 HD22 ASN A 153       1.785  -3.035   5.567  1.00  1.00           H  
ATOM    328  N   MET A 154       2.586  -7.023   5.061  1.00  1.00           N  
ATOM    329  CA  MET A 154       1.542  -7.515   5.944  1.00  1.00           C  
ATOM    330  C   MET A 154       0.816  -8.709   5.323  1.00  1.00           C  
ATOM    331  O   MET A 154       0.470  -8.685   4.142  1.00  1.00           O  
ATOM    332  CB  MET A 154       0.539  -6.394   6.221  1.00  1.00           C  
ATOM    333  CG  MET A 154      -0.588  -6.881   7.135  1.00  1.00           C  
ATOM    334  SD  MET A 154      -1.623  -5.507   7.612  1.00  1.00           S  
ATOM    335  CE  MET A 154      -2.855  -6.367   8.576  1.00  1.00           C  
ATOM    336  H   MET A 154       2.493  -7.295   4.103  1.00  1.00           H  
ATOM    337  HA  MET A 154       2.052  -7.826   6.856  1.00  1.00           H  
ATOM    338  HB2 MET A 154       1.049  -5.550   6.684  1.00  1.00           H  
ATOM    339  HB3 MET A 154       0.119  -6.036   5.281  1.00  1.00           H  
ATOM    340  HG2 MET A 154      -1.185  -7.635   6.621  1.00  1.00           H  
ATOM    341  HG3 MET A 154      -0.168  -7.356   8.021  1.00  1.00           H  
ATOM    342  HE1 MET A 154      -3.615  -5.660   8.911  1.00  1.00           H  
ATOM    343  HE2 MET A 154      -3.322  -7.139   7.964  1.00  1.00           H  
ATOM    344  HE3 MET A 154      -2.381  -6.828   9.443  1.00  1.00           H  
ATOM    345  N   TYR A 155       0.606  -9.727   6.145  1.00  1.00           N  
ATOM    346  CA  TYR A 155      -0.260 -10.831   5.764  1.00  1.00           C  
ATOM    347  C   TYR A 155      -1.700 -10.355   5.567  1.00  1.00           C  
ATOM    348  O   TYR A 155      -2.192 -10.490   4.426  1.00  1.00           O  
ATOM    349  CB  TYR A 155      -0.217 -11.821   6.929  1.00  1.00           C  
ATOM    350  CG  TYR A 155      -0.993 -13.115   6.674  1.00  1.00           C  
ATOM    351  CD1 TYR A 155      -2.331 -13.194   7.004  1.00  1.00           C  
ATOM    352  CD2 TYR A 155      -0.356 -14.204   6.115  1.00  1.00           C  
ATOM    353  CE1 TYR A 155      -3.062 -14.411   6.765  1.00  1.00           C  
ATOM    354  CE2 TYR A 155      -1.086 -15.421   5.876  1.00  1.00           C  
ATOM    355  CZ  TYR A 155      -2.403 -15.464   6.212  1.00  1.00           C  
ATOM    356  OH  TYR A 155      -3.093 -16.615   5.986  1.00  1.00           O  
ATOM    357  OXT TYR A 155      -2.278  -9.866   6.562  1.00  1.00           O  
ATOM    358  H   TYR A 155       1.015  -9.805   7.054  1.00  1.00           H  
ATOM    359  HA  TYR A 155       0.111 -11.240   4.824  1.00  1.00           H  
ATOM    360  HB2 TYR A 155       0.823 -12.069   7.143  1.00  1.00           H  
ATOM    361  HB3 TYR A 155      -0.620 -11.337   7.819  1.00  1.00           H  
ATOM    362  HD1 TYR A 155      -2.835 -12.333   7.446  1.00  1.00           H  
ATOM    363  HD2 TYR A 155       0.701 -14.142   5.855  1.00  1.00           H  
ATOM    364  HE1 TYR A 155      -4.119 -14.486   7.021  1.00  1.00           H  
ATOM    365  HE2 TYR A 155      -0.595 -16.288   5.434  1.00  1.00           H  
ATOM    366  HH  TYR A 155      -2.499 -17.289   5.547  1.00  1.00           H  
TER     367      TYR A 155                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 135       2.228  -0.961   0.658  1.00  1.00           N  
ATOM      2  CA  SER A 135       2.363  -0.827  -0.783  1.00  1.00           C  
ATOM      3  C   SER A 135       3.644  -0.074  -1.146  1.00  1.00           C  
ATOM      4  O   SER A 135       4.348   0.420  -0.267  1.00  1.00           O  
ATOM      5  CB  SER A 135       1.155  -0.010  -1.245  1.00  1.00           C  
ATOM      6  OG  SER A 135       1.201   0.264  -2.643  1.00  1.00           O  
ATOM      7  H1  SER A 135       2.253  -0.042   1.087  1.00  1.00           H  
ATOM      8  H2  SER A 135       2.991  -1.524   1.018  1.00  1.00           H  
ATOM      9  H3  SER A 135       1.345  -1.410   0.875  1.00  1.00           H  
ATOM     10  HA  SER A 135       2.406  -1.829  -1.211  1.00  1.00           H  
ATOM     11  HB2 SER A 135       0.239  -0.552  -1.012  1.00  1.00           H  
ATOM     12  HB3 SER A 135       1.121   0.929  -0.693  1.00  1.00           H  
ATOM     13  HG  SER A 135       0.814   1.168  -2.827  1.00  1.00           H  
ATOM     14  N   ARG A 136       3.906  -0.010  -2.443  1.00  1.00           N  
ATOM     15  CA  ARG A 136       5.082   0.690  -2.935  1.00  1.00           C  
ATOM     16  C   ARG A 136       5.060   2.150  -2.476  1.00  1.00           C  
ATOM     17  O   ARG A 136       3.994   2.714  -2.236  1.00  1.00           O  
ATOM     18  CB  ARG A 136       5.151   0.644  -4.462  1.00  1.00           C  
ATOM     19  CG  ARG A 136       4.973  -0.786  -4.976  1.00  1.00           C  
ATOM     20  CD  ARG A 136       6.180  -1.654  -4.613  1.00  1.00           C  
ATOM     21  NE  ARG A 136       5.741  -3.037  -4.322  1.00  1.00           N  
ATOM     22  CZ  ARG A 136       5.628  -3.999  -5.247  1.00  1.00           C  
ATOM     23  NH1 ARG A 136       5.762  -3.699  -6.547  1.00  1.00           N  
ATOM     24  NH2 ARG A 136       5.383  -5.262  -4.873  1.00  1.00           N  
ATOM     25  H   ARG A 136       3.335  -0.424  -3.151  1.00  1.00           H  
ATOM     26  HA  ARG A 136       5.926   0.155  -2.502  1.00  1.00           H  
ATOM     27  HB2 ARG A 136       4.377   1.285  -4.885  1.00  1.00           H  
ATOM     28  HB3 ARG A 136       6.109   1.038  -4.798  1.00  1.00           H  
ATOM     29  HG2 ARG A 136       4.069  -1.219  -4.551  1.00  1.00           H  
ATOM     30  HG3 ARG A 136       4.842  -0.773  -6.058  1.00  1.00           H  
ATOM     31  HD2 ARG A 136       6.897  -1.656  -5.435  1.00  1.00           H  
ATOM     32  HD3 ARG A 136       6.691  -1.235  -3.746  1.00  1.00           H  
ATOM     33  HE  ARG A 136       5.513  -3.266  -3.377  1.00  1.00           H  
ATOM     34 HH11 ARG A 136       5.929  -2.754  -6.827  1.00  1.00           H  
ATOM     35 HH12 ARG A 136       5.695  -4.421  -7.235  1.00  1.00           H  
ATOM     36 HH21 ARG A 136       5.310  -5.491  -3.902  1.00  1.00           H  
ATOM     37 HH22 ARG A 136       5.271  -5.976  -5.565  1.00  1.00           H  
ATOM     38  N   PRO A 137       6.284   2.735  -2.364  1.00  1.00           N  
ATOM     39  CA  PRO A 137       6.411   4.156  -2.088  1.00  1.00           C  
ATOM     40  C   PRO A 137       6.089   4.986  -3.332  1.00  1.00           C  
ATOM     41  O   PRO A 137       6.730   4.830  -4.370  1.00  1.00           O  
ATOM     42  CB  PRO A 137       7.842   4.336  -1.607  1.00  1.00           C  
ATOM     43  CG  PRO A 137       8.596   3.100  -2.071  1.00  1.00           C  
ATOM     44  CD  PRO A 137       7.572   2.062  -2.496  1.00  1.00           C  
ATOM     45  HA  PRO A 137       5.692   4.461  -1.329  1.00  1.00           H  
ATOM     46  HB2 PRO A 137       8.282   5.242  -2.024  1.00  1.00           H  
ATOM     47  HB3 PRO A 137       7.880   4.433  -0.523  1.00  1.00           H  
ATOM     48  HG2 PRO A 137       9.259   3.347  -2.901  1.00  1.00           H  
ATOM     49  HG3 PRO A 137       9.223   2.713  -1.268  1.00  1.00           H  
ATOM     50  HD2 PRO A 137       7.743   1.732  -3.522  1.00  1.00           H  
ATOM     51  HD3 PRO A 137       7.623   1.174  -1.865  1.00  1.00           H  
ATOM     52  N   LEU A 138       5.096   5.851  -3.186  1.00  1.00           N  
ATOM     53  CA  LEU A 138       4.510   6.519  -4.336  1.00  1.00           C  
ATOM     54  C   LEU A 138       4.201   7.973  -3.974  1.00  1.00           C  
ATOM     55  O   LEU A 138       3.219   8.539  -4.451  1.00  1.00           O  
ATOM     56  CB  LEU A 138       3.294   5.740  -4.846  1.00  1.00           C  
ATOM     57  CG  LEU A 138       3.590   4.388  -5.496  1.00  1.00           C  
ATOM     58  CD1 LEU A 138       2.305   3.578  -5.685  1.00  1.00           C  
ATOM     59  CD2 LEU A 138       4.353   4.565  -6.810  1.00  1.00           C  
ATOM     60  H   LEU A 138       4.694   6.097  -2.304  1.00  1.00           H  
ATOM     61  HA  LEU A 138       5.254   6.512  -5.133  1.00  1.00           H  
ATOM     62  HB2 LEU A 138       2.615   5.578  -4.010  1.00  1.00           H  
ATOM     63  HB3 LEU A 138       2.767   6.362  -5.569  1.00  1.00           H  
ATOM     64  HG  LEU A 138       4.232   3.818  -4.825  1.00  1.00           H  
ATOM     65 HD11 LEU A 138       2.543   2.620  -6.145  1.00  1.00           H  
ATOM     66 HD12 LEU A 138       1.838   3.408  -4.714  1.00  1.00           H  
ATOM     67 HD13 LEU A 138       1.619   4.130  -6.327  1.00  1.00           H  
ATOM     68 HD21 LEU A 138       3.795   5.234  -7.466  1.00  1.00           H  
ATOM     69 HD22 LEU A 138       5.334   4.991  -6.606  1.00  1.00           H  
ATOM     70 HD23 LEU A 138       4.471   3.596  -7.296  1.00  1.00           H  
ATOM     71  N   ILE A 139       5.058   8.535  -3.134  1.00  1.00           N  
ATOM     72  CA  ILE A 139       4.626   9.008  -1.829  1.00  1.00           C  
ATOM     73  C   ILE A 139       3.097   9.056  -1.791  1.00  1.00           C  
ATOM     74  O   ILE A 139       2.486   9.952  -2.371  1.00  1.00           O  
ATOM     75  CB  ILE A 139       5.293  10.344  -1.497  1.00  1.00           C  
ATOM     76  CG1 ILE A 139       6.777  10.324  -1.869  1.00  1.00           C  
ATOM     77  CG2 ILE A 139       5.075  10.715  -0.029  1.00  1.00           C  
ATOM     78  CD1 ILE A 139       7.521   9.232  -1.098  1.00  1.00           C  
ATOM     79  H   ILE A 139       6.030   8.668  -3.331  1.00  1.00           H  
ATOM     80  HA  ILE A 139       4.968   8.284  -1.090  1.00  1.00           H  
ATOM     81  HB  ILE A 139       4.821  11.120  -2.099  1.00  1.00           H  
ATOM     82 HG12 ILE A 139       6.884  10.156  -2.940  1.00  1.00           H  
ATOM     83 HG13 ILE A 139       7.223  11.295  -1.652  1.00  1.00           H  
ATOM     84 HG21 ILE A 139       4.795   9.824   0.534  1.00  1.00           H  
ATOM     85 HG22 ILE A 139       5.995  11.130   0.382  1.00  1.00           H  
ATOM     86 HG23 ILE A 139       4.278  11.455   0.044  1.00  1.00           H  
ATOM     87 HD11 ILE A 139       7.335   9.349  -0.030  1.00  1.00           H  
ATOM     88 HD12 ILE A 139       7.167   8.253  -1.423  1.00  1.00           H  
ATOM     89 HD13 ILE A 139       8.590   9.315  -1.291  1.00  1.00           H  
ATOM     90  N   HIS A 140       2.523   8.083  -1.099  1.00  1.00           N  
ATOM     91  CA  HIS A 140       1.080   7.922  -1.088  1.00  1.00           C  
ATOM     92  C   HIS A 140       0.522   8.389   0.258  1.00  1.00           C  
ATOM     93  O   HIS A 140      -0.121   7.617   0.968  1.00  1.00           O  
ATOM     94  CB  HIS A 140       0.690   6.481  -1.424  1.00  1.00           C  
ATOM     95  CG  HIS A 140       1.385   5.443  -0.576  1.00  1.00           C  
ATOM     96  ND1 HIS A 140       1.548   4.130  -0.980  1.00  1.00           N  
ATOM     97  CD2 HIS A 140       1.958   5.539   0.659  1.00  1.00           C  
ATOM     98  CE1 HIS A 140       2.191   3.474  -0.025  1.00  1.00           C  
ATOM     99  NE2 HIS A 140       2.443   4.349   0.990  1.00  1.00           N  
ATOM    100  H   HIS A 140       3.028   7.412  -0.554  1.00  1.00           H  
ATOM    101  HA  HIS A 140       0.688   8.565  -1.876  1.00  1.00           H  
ATOM    102  HB2 HIS A 140      -0.388   6.370  -1.305  1.00  1.00           H  
ATOM    103  HB3 HIS A 140       0.917   6.290  -2.472  1.00  1.00           H  
ATOM    104  HD1 HIS A 140       1.234   3.742  -1.847  1.00  1.00           H  
ATOM    105  HD2 HIS A 140       2.009   6.441   1.270  1.00  1.00           H  
ATOM    106  HE1 HIS A 140       2.469   2.420  -0.047  1.00  1.00           H  
ATOM    107  HE2 HIS A 140       2.965   4.144   1.818  1.00  1.00           H  
ATOM    108  N   PHE A 141       0.788   9.650   0.568  1.00  1.00           N  
ATOM    109  CA  PHE A 141       0.185  10.277   1.731  1.00  1.00           C  
ATOM    110  C   PHE A 141      -1.253   9.793   1.932  1.00  1.00           C  
ATOM    111  O   PHE A 141      -2.075   9.886   1.022  1.00  1.00           O  
ATOM    112  CB  PHE A 141       0.171  11.785   1.470  1.00  1.00           C  
ATOM    113  CG  PHE A 141       1.389  12.523   2.029  1.00  1.00           C  
ATOM    114  CD1 PHE A 141       2.602  11.909   2.061  1.00  1.00           C  
ATOM    115  CD2 PHE A 141       1.259  13.795   2.493  1.00  1.00           C  
ATOM    116  CE1 PHE A 141       3.732  12.594   2.581  1.00  1.00           C  
ATOM    117  CE2 PHE A 141       2.389  14.482   3.011  1.00  1.00           C  
ATOM    118  CZ  PHE A 141       3.602  13.867   3.045  1.00  1.00           C  
ATOM    119  H   PHE A 141       1.401  10.237   0.040  1.00  1.00           H  
ATOM    120  HA  PHE A 141       0.785   9.996   2.598  1.00  1.00           H  
ATOM    121  HB2 PHE A 141       0.117  11.957   0.395  1.00  1.00           H  
ATOM    122  HB3 PHE A 141      -0.731  12.211   1.907  1.00  1.00           H  
ATOM    123  HD1 PHE A 141       2.707  10.890   1.690  1.00  1.00           H  
ATOM    124  HD2 PHE A 141       0.287  14.289   2.466  1.00  1.00           H  
ATOM    125  HE1 PHE A 141       4.704  12.102   2.607  1.00  1.00           H  
ATOM    126  HE2 PHE A 141       2.284  15.501   3.383  1.00  1.00           H  
ATOM    127  HZ  PHE A 141       4.469  14.394   3.442  1.00  1.00           H  
ATOM    128  N   GLY A 142      -1.511   9.289   3.129  1.00  1.00           N  
ATOM    129  CA  GLY A 142      -0.485   8.595   3.887  1.00  1.00           C  
ATOM    130  C   GLY A 142      -1.070   7.395   4.634  1.00  1.00           C  
ATOM    131  O   GLY A 142      -0.946   7.298   5.855  1.00  1.00           O  
ATOM    132  H   GLY A 142      -2.403   9.347   3.581  1.00  1.00           H  
ATOM    133  HA2 GLY A 142       0.304   8.259   3.214  1.00  1.00           H  
ATOM    134  HA3 GLY A 142      -0.025   9.282   4.598  1.00  1.00           H  
ATOM    135  N   ASN A 143      -1.696   6.512   3.871  1.00  1.00           N  
ATOM    136  CA  ASN A 143      -2.609   5.539   4.447  1.00  1.00           C  
ATOM    137  C   ASN A 143      -2.479   4.214   3.693  1.00  1.00           C  
ATOM    138  O   ASN A 143      -3.028   3.198   4.116  1.00  1.00           O  
ATOM    139  CB  ASN A 143      -4.060   6.009   4.330  1.00  1.00           C  
ATOM    140  CG  ASN A 143      -4.857   5.650   5.586  1.00  1.00           C  
ATOM    141  OD1 ASN A 143      -5.388   6.500   6.281  1.00  1.00           O  
ATOM    142  ND2 ASN A 143      -4.910   4.344   5.836  1.00  1.00           N  
ATOM    143  H   ASN A 143      -1.588   6.454   2.879  1.00  1.00           H  
ATOM    144  HA  ASN A 143      -2.315   5.454   5.493  1.00  1.00           H  
ATOM    145  HB2 ASN A 143      -4.086   7.088   4.176  1.00  1.00           H  
ATOM    146  HB3 ASN A 143      -4.526   5.552   3.456  1.00  1.00           H  
ATOM    147 HD21 ASN A 143      -4.430   3.700   5.241  1.00  1.00           H  
ATOM    148 HD22 ASN A 143      -5.431   4.007   6.620  1.00  1.00           H  
ATOM    149  N   ASP A 144      -1.749   4.269   2.589  1.00  1.00           N  
ATOM    150  CA  ASP A 144      -1.426   3.062   1.845  1.00  1.00           C  
ATOM    151  C   ASP A 144      -2.721   2.378   1.405  1.00  1.00           C  
ATOM    152  O   ASP A 144      -2.945   1.208   1.714  1.00  1.00           O  
ATOM    153  CB  ASP A 144      -0.640   2.075   2.711  1.00  1.00           C  
ATOM    154  CG  ASP A 144       0.315   1.160   1.943  1.00  1.00           C  
ATOM    155  OD1 ASP A 144      -0.173   0.128   1.436  1.00  1.00           O  
ATOM    156  OD2 ASP A 144       1.513   1.513   1.880  1.00  1.00           O  
ATOM    157  H   ASP A 144      -1.381   5.114   2.202  1.00  1.00           H  
ATOM    158  HA  ASP A 144      -0.824   3.399   1.000  1.00  1.00           H  
ATOM    159  HB2 ASP A 144      -0.066   2.638   3.448  1.00  1.00           H  
ATOM    160  HB3 ASP A 144      -1.347   1.457   3.263  1.00  1.00           H  
ATOM    161  N   TYR A 145      -3.542   3.136   0.692  1.00  1.00           N  
ATOM    162  CA  TYR A 145      -4.875   2.675   0.345  1.00  1.00           C  
ATOM    163  C   TYR A 145      -4.824   1.667  -0.805  1.00  1.00           C  
ATOM    164  O   TYR A 145      -5.853   1.127  -1.207  1.00  1.00           O  
ATOM    165  CB  TYR A 145      -5.644   3.915  -0.114  1.00  1.00           C  
ATOM    166  CG  TYR A 145      -4.755   5.124  -0.408  1.00  1.00           C  
ATOM    167  CD1 TYR A 145      -4.013   5.169  -1.572  1.00  1.00           C  
ATOM    168  CD2 TYR A 145      -4.694   6.172   0.489  1.00  1.00           C  
ATOM    169  CE1 TYR A 145      -3.177   6.308  -1.850  1.00  1.00           C  
ATOM    170  CE2 TYR A 145      -3.856   7.311   0.212  1.00  1.00           C  
ATOM    171  CZ  TYR A 145      -3.139   7.322  -0.945  1.00  1.00           C  
ATOM    172  OH  TYR A 145      -2.349   8.398  -1.207  1.00  1.00           O  
ATOM    173  H   TYR A 145      -3.308   4.047   0.355  1.00  1.00           H  
ATOM    174  HA  TYR A 145      -5.303   2.191   1.223  1.00  1.00           H  
ATOM    175  HB2 TYR A 145      -6.211   3.667  -1.010  1.00  1.00           H  
ATOM    176  HB3 TYR A 145      -6.366   4.187   0.656  1.00  1.00           H  
ATOM    177  HD1 TYR A 145      -4.061   4.343  -2.281  1.00  1.00           H  
ATOM    178  HD2 TYR A 145      -5.279   6.136   1.408  1.00  1.00           H  
ATOM    179  HE1 TYR A 145      -2.587   6.355  -2.764  1.00  1.00           H  
ATOM    180  HE2 TYR A 145      -3.800   8.144   0.912  1.00  1.00           H  
ATOM    181  HH  TYR A 145      -2.387   9.043  -0.444  1.00  1.00           H  
ATOM    182  N   GLU A 146      -3.617   1.443  -1.302  1.00  1.00           N  
ATOM    183  CA  GLU A 146      -3.384   0.368  -2.251  1.00  1.00           C  
ATOM    184  C   GLU A 146      -3.258  -0.969  -1.517  1.00  1.00           C  
ATOM    185  O   GLU A 146      -2.758  -1.943  -2.077  1.00  1.00           O  
ATOM    186  CB  GLU A 146      -2.143   0.645  -3.101  1.00  1.00           C  
ATOM    187  CG  GLU A 146      -2.016   2.138  -3.414  1.00  1.00           C  
ATOM    188  CD  GLU A 146      -0.976   2.801  -2.509  1.00  1.00           C  
ATOM    189  OE1 GLU A 146       0.223   2.687  -2.844  1.00  1.00           O  
ATOM    190  OE2 GLU A 146      -1.403   3.405  -1.501  1.00  1.00           O  
ATOM    191  H   GLU A 146      -2.807   1.982  -1.067  1.00  1.00           H  
ATOM    192  HA  GLU A 146      -4.264   0.355  -2.895  1.00  1.00           H  
ATOM    193  HB2 GLU A 146      -1.253   0.304  -2.575  1.00  1.00           H  
ATOM    194  HB3 GLU A 146      -2.202   0.080  -4.031  1.00  1.00           H  
ATOM    195  HG2 GLU A 146      -1.732   2.272  -4.458  1.00  1.00           H  
ATOM    196  HG3 GLU A 146      -2.982   2.625  -3.280  1.00  1.00           H  
ATOM    197  N   ASP A 147      -3.719  -0.971  -0.275  1.00  1.00           N  
ATOM    198  CA  ASP A 147      -3.702  -2.184   0.527  1.00  1.00           C  
ATOM    199  C   ASP A 147      -4.288  -3.338  -0.288  1.00  1.00           C  
ATOM    200  O   ASP A 147      -3.809  -4.467  -0.205  1.00  1.00           O  
ATOM    201  CB  ASP A 147      -4.547  -2.020   1.791  1.00  1.00           C  
ATOM    202  CG  ASP A 147      -4.886  -3.323   2.517  1.00  1.00           C  
ATOM    203  OD1 ASP A 147      -5.916  -3.926   2.147  1.00  1.00           O  
ATOM    204  OD2 ASP A 147      -4.107  -3.688   3.423  1.00  1.00           O  
ATOM    205  H   ASP A 147      -4.100  -0.168   0.182  1.00  1.00           H  
ATOM    206  HA  ASP A 147      -2.655  -2.343   0.781  1.00  1.00           H  
ATOM    207  HB2 ASP A 147      -4.017  -1.364   2.483  1.00  1.00           H  
ATOM    208  HB3 ASP A 147      -5.478  -1.517   1.526  1.00  1.00           H  
ATOM    209  N   ARG A 148      -5.319  -3.014  -1.057  1.00  1.00           N  
ATOM    210  CA  ARG A 148      -6.134  -4.039  -1.685  1.00  1.00           C  
ATOM    211  C   ARG A 148      -5.332  -4.766  -2.766  1.00  1.00           C  
ATOM    212  O   ARG A 148      -5.752  -5.814  -3.256  1.00  1.00           O  
ATOM    213  CB  ARG A 148      -7.391  -3.433  -2.314  1.00  1.00           C  
ATOM    214  CG  ARG A 148      -8.171  -2.606  -1.290  1.00  1.00           C  
ATOM    215  CD  ARG A 148      -8.433  -3.413  -0.017  1.00  1.00           C  
ATOM    216  NE  ARG A 148      -8.960  -4.751  -0.366  1.00  1.00           N  
ATOM    217  CZ  ARG A 148      -8.542  -5.894   0.197  1.00  1.00           C  
ATOM    218  NH1 ARG A 148      -7.587  -5.867   1.137  1.00  1.00           N  
ATOM    219  NH2 ARG A 148      -9.079  -7.062  -0.180  1.00  1.00           N  
ATOM    220  H   ARG A 148      -5.598  -2.073  -1.251  1.00  1.00           H  
ATOM    221  HA  ARG A 148      -6.405  -4.716  -0.875  1.00  1.00           H  
ATOM    222  HB2 ARG A 148      -7.112  -2.804  -3.159  1.00  1.00           H  
ATOM    223  HB3 ARG A 148      -8.026  -4.228  -2.704  1.00  1.00           H  
ATOM    224  HG2 ARG A 148      -7.612  -1.704  -1.045  1.00  1.00           H  
ATOM    225  HG3 ARG A 148      -9.120  -2.286  -1.723  1.00  1.00           H  
ATOM    226  HD2 ARG A 148      -7.511  -3.514   0.555  1.00  1.00           H  
ATOM    227  HD3 ARG A 148      -9.146  -2.887   0.617  1.00  1.00           H  
ATOM    228  HE  ARG A 148      -9.672  -4.808  -1.065  1.00  1.00           H  
ATOM    229 HH11 ARG A 148      -7.169  -4.998   1.400  1.00  1.00           H  
ATOM    230 HH12 ARG A 148      -7.294  -6.716   1.576  1.00  1.00           H  
ATOM    231 HH21 ARG A 148      -9.793  -7.081  -0.879  1.00  1.00           H  
ATOM    232 HH22 ARG A 148      -8.765  -7.914   0.238  1.00  1.00           H  
ATOM    233  N   TYR A 149      -4.193  -4.183  -3.106  1.00  1.00           N  
ATOM    234  CA  TYR A 149      -3.365  -4.721  -4.173  1.00  1.00           C  
ATOM    235  C   TYR A 149      -1.978  -5.100  -3.652  1.00  1.00           C  
ATOM    236  O   TYR A 149      -1.451  -6.159  -3.993  1.00  1.00           O  
ATOM    237  CB  TYR A 149      -3.221  -3.597  -5.201  1.00  1.00           C  
ATOM    238  CG  TYR A 149      -4.550  -3.111  -5.782  1.00  1.00           C  
ATOM    239  CD1 TYR A 149      -5.280  -3.932  -6.618  1.00  1.00           C  
ATOM    240  CD2 TYR A 149      -5.020  -1.851  -5.470  1.00  1.00           C  
ATOM    241  CE1 TYR A 149      -6.531  -3.474  -7.165  1.00  1.00           C  
ATOM    242  CE2 TYR A 149      -6.271  -1.393  -6.017  1.00  1.00           C  
ATOM    243  CZ  TYR A 149      -6.964  -2.227  -6.837  1.00  1.00           C  
ATOM    244  OH  TYR A 149      -8.146  -1.795  -7.353  1.00  1.00           O  
ATOM    245  H   TYR A 149      -3.834  -3.359  -2.667  1.00  1.00           H  
ATOM    246  HA  TYR A 149      -3.856  -5.612  -4.562  1.00  1.00           H  
ATOM    247  HB2 TYR A 149      -2.710  -2.755  -4.735  1.00  1.00           H  
ATOM    248  HB3 TYR A 149      -2.585  -3.944  -6.017  1.00  1.00           H  
ATOM    249  HD1 TYR A 149      -4.909  -4.926  -6.864  1.00  1.00           H  
ATOM    250  HD2 TYR A 149      -4.444  -1.203  -4.809  1.00  1.00           H  
ATOM    251  HE1 TYR A 149      -7.116  -4.112  -7.826  1.00  1.00           H  
ATOM    252  HE2 TYR A 149      -6.654  -0.401  -5.778  1.00  1.00           H  
ATOM    253  HH  TYR A 149      -8.532  -2.493  -7.955  1.00  1.00           H  
ATOM    254  N   TYR A 150      -1.425  -4.217  -2.835  1.00  1.00           N  
ATOM    255  CA  TYR A 150      -0.040  -4.349  -2.415  1.00  1.00           C  
ATOM    256  C   TYR A 150       0.098  -4.141  -0.905  1.00  1.00           C  
ATOM    257  O   TYR A 150       0.804  -3.238  -0.461  1.00  1.00           O  
ATOM    258  CB  TYR A 150       0.729  -3.243  -3.142  1.00  1.00           C  
ATOM    259  CG  TYR A 150       0.867  -3.470  -4.648  1.00  1.00           C  
ATOM    260  CD1 TYR A 150       1.814  -4.351  -5.130  1.00  1.00           C  
ATOM    261  CD2 TYR A 150       0.046  -2.792  -5.526  1.00  1.00           C  
ATOM    262  CE1 TYR A 150       1.944  -4.564  -6.548  1.00  1.00           C  
ATOM    263  CE2 TYR A 150       0.177  -3.005  -6.945  1.00  1.00           C  
ATOM    264  CZ  TYR A 150       1.120  -3.880  -7.386  1.00  1.00           C  
ATOM    265  OH  TYR A 150       1.244  -4.080  -8.725  1.00  1.00           O  
ATOM    266  H   TYR A 150      -1.905  -3.423  -2.462  1.00  1.00           H  
ATOM    267  HA  TYR A 150       0.293  -5.356  -2.668  1.00  1.00           H  
ATOM    268  HB2 TYR A 150       0.224  -2.293  -2.972  1.00  1.00           H  
ATOM    269  HB3 TYR A 150       1.723  -3.159  -2.704  1.00  1.00           H  
ATOM    270  HD1 TYR A 150       2.462  -4.887  -4.437  1.00  1.00           H  
ATOM    271  HD2 TYR A 150      -0.701  -2.096  -5.146  1.00  1.00           H  
ATOM    272  HE1 TYR A 150       2.688  -5.257  -6.942  1.00  1.00           H  
ATOM    273  HE2 TYR A 150      -0.465  -2.475  -7.649  1.00  1.00           H  
ATOM    274  HH  TYR A 150       0.544  -3.560  -9.215  1.00  1.00           H  
ATOM    275  N   ARG A 151      -0.589  -4.995  -0.158  1.00  1.00           N  
ATOM    276  CA  ARG A 151      -0.399  -5.047   1.281  1.00  1.00           C  
ATOM    277  C   ARG A 151       0.824  -5.901   1.625  1.00  1.00           C  
ATOM    278  O   ARG A 151       0.736  -6.819   2.439  1.00  1.00           O  
ATOM    279  CB  ARG A 151      -1.631  -5.631   1.978  1.00  1.00           C  
ATOM    280  CG  ARG A 151      -2.091  -6.918   1.290  1.00  1.00           C  
ATOM    281  CD  ARG A 151      -3.132  -7.650   2.138  1.00  1.00           C  
ATOM    282  NE  ARG A 151      -4.126  -6.688   2.663  1.00  1.00           N  
ATOM    283  CZ  ARG A 151      -4.785  -6.844   3.820  1.00  1.00           C  
ATOM    284  NH1 ARG A 151      -4.585  -7.942   4.562  1.00  1.00           N  
ATOM    285  NH2 ARG A 151      -5.642  -5.902   4.234  1.00  1.00           N  
ATOM    286  H   ARG A 151      -1.261  -5.638  -0.520  1.00  1.00           H  
ATOM    287  HA  ARG A 151      -0.251  -4.011   1.582  1.00  1.00           H  
ATOM    288  HB2 ARG A 151      -1.399  -5.836   3.022  1.00  1.00           H  
ATOM    289  HB3 ARG A 151      -2.439  -4.900   1.968  1.00  1.00           H  
ATOM    290  HG2 ARG A 151      -2.514  -6.682   0.313  1.00  1.00           H  
ATOM    291  HG3 ARG A 151      -1.234  -7.568   1.117  1.00  1.00           H  
ATOM    292  HD2 ARG A 151      -3.632  -8.411   1.538  1.00  1.00           H  
ATOM    293  HD3 ARG A 151      -2.642  -8.166   2.964  1.00  1.00           H  
ATOM    294  HE  ARG A 151      -4.318  -5.869   2.121  1.00  1.00           H  
ATOM    295 HH11 ARG A 151      -3.981  -8.667   4.229  1.00  1.00           H  
ATOM    296 HH12 ARG A 151      -5.040  -8.037   5.447  1.00  1.00           H  
ATOM    297 HH21 ARG A 151      -5.713  -5.036   3.739  1.00  1.00           H  
ATOM    298 HH22 ARG A 151      -6.213  -6.065   5.040  1.00  1.00           H  
ATOM    299  N   GLU A 152       1.936  -5.566   0.988  1.00  1.00           N  
ATOM    300  CA  GLU A 152       3.186  -6.259   1.249  1.00  1.00           C  
ATOM    301  C   GLU A 152       3.773  -5.807   2.589  1.00  1.00           C  
ATOM    302  O   GLU A 152       4.991  -5.735   2.744  1.00  1.00           O  
ATOM    303  CB  GLU A 152       4.184  -6.040   0.111  1.00  1.00           C  
ATOM    304  CG  GLU A 152       4.561  -4.562  -0.011  1.00  1.00           C  
ATOM    305  CD  GLU A 152       4.782  -4.171  -1.473  1.00  1.00           C  
ATOM    306  OE1 GLU A 152       5.347  -5.011  -2.206  1.00  1.00           O  
ATOM    307  OE2 GLU A 152       4.381  -3.041  -1.825  1.00  1.00           O  
ATOM    308  H   GLU A 152       1.992  -4.838   0.304  1.00  1.00           H  
ATOM    309  HA  GLU A 152       2.927  -7.317   1.298  1.00  1.00           H  
ATOM    310  HB2 GLU A 152       5.081  -6.634   0.289  1.00  1.00           H  
ATOM    311  HB3 GLU A 152       3.753  -6.387  -0.828  1.00  1.00           H  
ATOM    312  HG2 GLU A 152       3.771  -3.946   0.419  1.00  1.00           H  
ATOM    313  HG3 GLU A 152       5.466  -4.365   0.564  1.00  1.00           H  
ATOM    314  N   ASN A 153       2.880  -5.515   3.522  1.00  1.00           N  
ATOM    315  CA  ASN A 153       3.290  -4.999   4.817  1.00  1.00           C  
ATOM    316  C   ASN A 153       2.369  -5.561   5.901  1.00  1.00           C  
ATOM    317  O   ASN A 153       2.585  -5.324   7.088  1.00  1.00           O  
ATOM    318  CB  ASN A 153       3.193  -3.473   4.858  1.00  1.00           C  
ATOM    319  CG  ASN A 153       4.011  -2.841   3.730  1.00  1.00           C  
ATOM    320  OD1 ASN A 153       3.486  -2.395   2.722  1.00  1.00           O  
ATOM    321  ND2 ASN A 153       5.322  -2.828   3.953  1.00  1.00           N  
ATOM    322  H   ASN A 153       1.892  -5.625   3.405  1.00  1.00           H  
ATOM    323  HA  ASN A 153       4.324  -5.324   4.939  1.00  1.00           H  
ATOM    324  HB2 ASN A 153       2.150  -3.170   4.771  1.00  1.00           H  
ATOM    325  HB3 ASN A 153       3.552  -3.108   5.820  1.00  1.00           H  
ATOM    326 HD21 ASN A 153       5.687  -3.205   4.805  1.00  1.00           H  
ATOM    327 HD22 ASN A 153       5.942  -2.441   3.271  1.00  1.00           H  
ATOM    328  N   MET A 154       1.360  -6.296   5.454  1.00  1.00           N  
ATOM    329  CA  MET A 154       0.312  -6.753   6.349  1.00  1.00           C  
ATOM    330  C   MET A 154      -0.423  -7.960   5.763  1.00  1.00           C  
ATOM    331  O   MET A 154      -0.852  -7.931   4.610  1.00  1.00           O  
ATOM    332  CB  MET A 154      -0.683  -5.617   6.592  1.00  1.00           C  
ATOM    333  CG  MET A 154      -1.805  -6.062   7.533  1.00  1.00           C  
ATOM    334  SD  MET A 154      -2.743  -4.644   8.078  1.00  1.00           S  
ATOM    335  CE  MET A 154      -3.436  -4.114   6.522  1.00  1.00           C  
ATOM    336  H   MET A 154       1.255  -6.577   4.499  1.00  1.00           H  
ATOM    337  HA  MET A 154       0.819  -7.040   7.270  1.00  1.00           H  
ATOM    338  HB2 MET A 154      -0.164  -4.759   7.018  1.00  1.00           H  
ATOM    339  HB3 MET A 154      -1.109  -5.292   5.642  1.00  1.00           H  
ATOM    340  HG2 MET A 154      -2.460  -6.767   7.023  1.00  1.00           H  
ATOM    341  HG3 MET A 154      -1.384  -6.582   8.393  1.00  1.00           H  
ATOM    342  HE1 MET A 154      -3.869  -4.970   6.006  1.00  1.00           H  
ATOM    343  HE2 MET A 154      -4.211  -3.369   6.705  1.00  1.00           H  
ATOM    344  HE3 MET A 154      -2.651  -3.678   5.904  1.00  1.00           H  
ATOM    345  N   TYR A 155      -0.546  -8.994   6.583  1.00  1.00           N  
ATOM    346  CA  TYR A 155      -1.247 -10.197   6.169  1.00  1.00           C  
ATOM    347  C   TYR A 155      -2.703  -9.889   5.813  1.00  1.00           C  
ATOM    348  O   TYR A 155      -3.084 -10.201   4.665  1.00  1.00           O  
ATOM    349  CB  TYR A 155      -1.218 -11.137   7.377  1.00  1.00           C  
ATOM    350  CG  TYR A 155       0.191 -11.487   7.859  1.00  1.00           C  
ATOM    351  CD1 TYR A 155       1.058 -12.165   7.026  1.00  1.00           C  
ATOM    352  CD2 TYR A 155       0.596 -11.123   9.127  1.00  1.00           C  
ATOM    353  CE1 TYR A 155       2.384 -12.495   7.480  1.00  1.00           C  
ATOM    354  CE2 TYR A 155       1.922 -11.452   9.582  1.00  1.00           C  
ATOM    355  CZ  TYR A 155       2.750 -12.121   8.736  1.00  1.00           C  
ATOM    356  OH  TYR A 155       4.003 -12.432   9.166  1.00  1.00           O  
ATOM    357  OXT TYR A 155      -3.401  -9.348   6.698  1.00  1.00           O  
ATOM    358  H   TYR A 155      -0.177  -9.017   7.512  1.00  1.00           H  
ATOM    359  HA  TYR A 155      -0.742 -10.596   5.290  1.00  1.00           H  
ATOM    360  HB2 TYR A 155      -1.769 -10.676   8.196  1.00  1.00           H  
ATOM    361  HB3 TYR A 155      -1.741 -12.058   7.119  1.00  1.00           H  
ATOM    362  HD1 TYR A 155       0.738 -12.452   6.024  1.00  1.00           H  
ATOM    363  HD2 TYR A 155      -0.088 -10.587   9.785  1.00  1.00           H  
ATOM    364  HE1 TYR A 155       3.078 -13.030   6.833  1.00  1.00           H  
ATOM    365  HE2 TYR A 155       2.255 -11.171  10.581  1.00  1.00           H  
ATOM    366  HH  TYR A 155       4.503 -12.910   8.443  1.00  1.00           H  
TER     367      TYR A 155                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 135       1.357  -1.972   1.852  1.00  1.00           N  
ATOM      2  CA  SER A 135       1.987  -0.670   1.991  1.00  1.00           C  
ATOM      3  C   SER A 135       3.022  -0.439   0.887  1.00  1.00           C  
ATOM      4  O   SER A 135       3.941  -1.238   0.718  1.00  1.00           O  
ATOM      5  CB  SER A 135       2.699  -0.688   3.345  1.00  1.00           C  
ATOM      6  OG  SER A 135       3.404   0.525   3.594  1.00  1.00           O  
ATOM      7  H1  SER A 135       0.968  -2.061   0.920  1.00  1.00           H  
ATOM      8  H2  SER A 135       0.616  -2.064   2.538  1.00  1.00           H  
ATOM      9  H3  SER A 135       2.048  -2.699   2.001  1.00  1.00           H  
ATOM     10  HA  SER A 135       1.209   0.090   1.914  1.00  1.00           H  
ATOM     11  HB2 SER A 135       1.968  -0.852   4.137  1.00  1.00           H  
ATOM     12  HB3 SER A 135       3.396  -1.525   3.377  1.00  1.00           H  
ATOM     13  HG  SER A 135       2.800   1.307   3.449  1.00  1.00           H  
ATOM     14  N   ARG A 136       2.837   0.656   0.166  1.00  1.00           N  
ATOM     15  CA  ARG A 136       3.688   0.955  -0.972  1.00  1.00           C  
ATOM     16  C   ARG A 136       3.722   2.464  -1.228  1.00  1.00           C  
ATOM     17  O   ARG A 136       2.677   3.093  -1.388  1.00  1.00           O  
ATOM     18  CB  ARG A 136       3.195   0.242  -2.232  1.00  1.00           C  
ATOM     19  CG  ARG A 136       4.257   0.279  -3.335  1.00  1.00           C  
ATOM     20  CD  ARG A 136       5.405  -0.684  -3.023  1.00  1.00           C  
ATOM     21  NE  ARG A 136       4.932  -2.083  -3.125  1.00  1.00           N  
ATOM     22  CZ  ARG A 136       4.749  -2.732  -4.282  1.00  1.00           C  
ATOM     23  NH1 ARG A 136       4.918  -2.088  -5.445  1.00  1.00           N  
ATOM     24  NH2 ARG A 136       4.397  -4.025  -4.277  1.00  1.00           N  
ATOM     25  H   ARG A 136       2.120   1.331   0.347  1.00  1.00           H  
ATOM     26  HA  ARG A 136       4.673   0.584  -0.688  1.00  1.00           H  
ATOM     27  HB2 ARG A 136       2.948  -0.793  -1.997  1.00  1.00           H  
ATOM     28  HB3 ARG A 136       2.280   0.716  -2.588  1.00  1.00           H  
ATOM     29  HG2 ARG A 136       3.804   0.015  -4.289  1.00  1.00           H  
ATOM     30  HG3 ARG A 136       4.645   1.292  -3.436  1.00  1.00           H  
ATOM     31  HD2 ARG A 136       6.228  -0.518  -3.718  1.00  1.00           H  
ATOM     32  HD3 ARG A 136       5.789  -0.493  -2.021  1.00  1.00           H  
ATOM     33  HE  ARG A 136       4.737  -2.575  -2.276  1.00  1.00           H  
ATOM     34 HH11 ARG A 136       5.175  -1.121  -5.449  1.00  1.00           H  
ATOM     35 HH12 ARG A 136       4.785  -2.574  -6.309  1.00  1.00           H  
ATOM     36 HH21 ARG A 136       4.273  -4.506  -3.409  1.00  1.00           H  
ATOM     37 HH22 ARG A 136       4.259  -4.509  -5.141  1.00  1.00           H  
ATOM     38  N   PRO A 137       4.966   3.014  -1.259  1.00  1.00           N  
ATOM     39  CA  PRO A 137       5.156   4.411  -1.610  1.00  1.00           C  
ATOM     40  C   PRO A 137       4.986   4.626  -3.115  1.00  1.00           C  
ATOM     41  O   PRO A 137       5.628   3.953  -3.920  1.00  1.00           O  
ATOM     42  CB  PRO A 137       6.553   4.753  -1.116  1.00  1.00           C  
ATOM     43  CG  PRO A 137       7.266   3.424  -0.927  1.00  1.00           C  
ATOM     44  CD  PRO A 137       6.217   2.323  -0.963  1.00  1.00           C  
ATOM     45  HA  PRO A 137       4.399   5.030  -1.131  1.00  1.00           H  
ATOM     46  HB2 PRO A 137       7.079   5.379  -1.836  1.00  1.00           H  
ATOM     47  HB3 PRO A 137       6.511   5.310  -0.180  1.00  1.00           H  
ATOM     48  HG2 PRO A 137       8.005   3.272  -1.713  1.00  1.00           H  
ATOM     49  HG3 PRO A 137       7.802   3.410   0.022  1.00  1.00           H  
ATOM     50  HD2 PRO A 137       6.450   1.580  -1.725  1.00  1.00           H  
ATOM     51  HD3 PRO A 137       6.163   1.798  -0.009  1.00  1.00           H  
ATOM     52  N   LEU A 138       4.116   5.569  -3.451  1.00  1.00           N  
ATOM     53  CA  LEU A 138       3.882   5.908  -4.844  1.00  1.00           C  
ATOM     54  C   LEU A 138       4.074   7.414  -5.036  1.00  1.00           C  
ATOM     55  O   LEU A 138       3.532   7.998  -5.973  1.00  1.00           O  
ATOM     56  CB  LEU A 138       2.510   5.401  -5.296  1.00  1.00           C  
ATOM     57  CG  LEU A 138       2.490   4.592  -6.595  1.00  1.00           C  
ATOM     58  CD1 LEU A 138       3.099   5.392  -7.749  1.00  1.00           C  
ATOM     59  CD2 LEU A 138       3.179   3.238  -6.409  1.00  1.00           C  
ATOM     60  H   LEU A 138       3.578   6.094  -2.792  1.00  1.00           H  
ATOM     61  HA  LEU A 138       4.632   5.386  -5.439  1.00  1.00           H  
ATOM     62  HB2 LEU A 138       2.094   4.784  -4.501  1.00  1.00           H  
ATOM     63  HB3 LEU A 138       1.849   6.258  -5.415  1.00  1.00           H  
ATOM     64  HG  LEU A 138       1.451   4.391  -6.855  1.00  1.00           H  
ATOM     65 HD11 LEU A 138       2.967   4.842  -8.680  1.00  1.00           H  
ATOM     66 HD12 LEU A 138       2.601   6.359  -7.822  1.00  1.00           H  
ATOM     67 HD13 LEU A 138       4.162   5.544  -7.563  1.00  1.00           H  
ATOM     68 HD21 LEU A 138       2.717   2.707  -5.577  1.00  1.00           H  
ATOM     69 HD22 LEU A 138       3.074   2.650  -7.320  1.00  1.00           H  
ATOM     70 HD23 LEU A 138       4.237   3.396  -6.198  1.00  1.00           H  
ATOM     71  N   ILE A 139       4.847   8.000  -4.133  1.00  1.00           N  
ATOM     72  CA  ILE A 139       4.334   9.061  -3.284  1.00  1.00           C  
ATOM     73  C   ILE A 139       2.828   8.875  -3.097  1.00  1.00           C  
ATOM     74  O   ILE A 139       2.059   9.008  -4.048  1.00  1.00           O  
ATOM     75  CB  ILE A 139       4.719  10.430  -3.846  1.00  1.00           C  
ATOM     76  CG1 ILE A 139       6.205  10.475  -4.210  1.00  1.00           C  
ATOM     77  CG2 ILE A 139       4.333  11.550  -2.877  1.00  1.00           C  
ATOM     78  CD1 ILE A 139       7.078  10.190  -2.987  1.00  1.00           C  
ATOM     79  H   ILE A 139       5.806   7.760  -3.978  1.00  1.00           H  
ATOM     80  HA  ILE A 139       4.818   8.964  -2.312  1.00  1.00           H  
ATOM     81  HB  ILE A 139       4.158  10.593  -4.766  1.00  1.00           H  
ATOM     82 HG12 ILE A 139       6.414   9.743  -4.990  1.00  1.00           H  
ATOM     83 HG13 ILE A 139       6.454  11.455  -4.619  1.00  1.00           H  
ATOM     84 HG21 ILE A 139       3.290  11.821  -3.034  1.00  1.00           H  
ATOM     85 HG22 ILE A 139       4.470  11.206  -1.851  1.00  1.00           H  
ATOM     86 HG23 ILE A 139       4.966  12.419  -3.056  1.00  1.00           H  
ATOM     87 HD11 ILE A 139       6.937   9.156  -2.672  1.00  1.00           H  
ATOM     88 HD12 ILE A 139       8.126  10.352  -3.242  1.00  1.00           H  
ATOM     89 HD13 ILE A 139       6.795  10.859  -2.174  1.00  1.00           H  
ATOM     90  N   HIS A 140       2.450   8.569  -1.865  1.00  1.00           N  
ATOM     91  CA  HIS A 140       1.080   8.176  -1.578  1.00  1.00           C  
ATOM     92  C   HIS A 140       0.493   9.102  -0.510  1.00  1.00           C  
ATOM     93  O   HIS A 140      -0.016   8.636   0.509  1.00  1.00           O  
ATOM     94  CB  HIS A 140       1.010   6.700  -1.185  1.00  1.00           C  
ATOM     95  CG  HIS A 140       1.836   6.346   0.029  1.00  1.00           C  
ATOM     96  ND1 HIS A 140       2.134   5.041   0.381  1.00  1.00           N  
ATOM     97  CD2 HIS A 140       2.424   7.142   0.969  1.00  1.00           C  
ATOM     98  CE1 HIS A 140       2.868   5.062   1.484  1.00  1.00           C  
ATOM     99  NE2 HIS A 140       3.045   6.365   1.847  1.00  1.00           N  
ATOM    100  H   HIS A 140       3.058   8.588  -1.072  1.00  1.00           H  
ATOM    101  HA  HIS A 140       0.518   8.301  -2.503  1.00  1.00           H  
ATOM    102  HB2 HIS A 140      -0.030   6.434  -0.994  1.00  1.00           H  
ATOM    103  HB3 HIS A 140       1.345   6.094  -2.027  1.00  1.00           H  
ATOM    104  HD1 HIS A 140       1.846   4.223  -0.115  1.00  1.00           H  
ATOM    105  HD2 HIS A 140       2.388   8.231   0.995  1.00  1.00           H  
ATOM    106  HE1 HIS A 140       3.260   4.192   2.008  1.00  1.00           H  
ATOM    107  HE2 HIS A 140       3.606   6.683   2.611  1.00  1.00           H  
ATOM    108  N   PHE A 141       0.585  10.397  -0.779  1.00  1.00           N  
ATOM    109  CA  PHE A 141      -0.117  11.380   0.028  1.00  1.00           C  
ATOM    110  C   PHE A 141      -1.442  10.819   0.548  1.00  1.00           C  
ATOM    111  O   PHE A 141      -2.273  10.356  -0.231  1.00  1.00           O  
ATOM    112  CB  PHE A 141      -0.406  12.578  -0.879  1.00  1.00           C  
ATOM    113  CG  PHE A 141       0.630  13.699  -0.777  1.00  1.00           C  
ATOM    114  CD1 PHE A 141       1.958  13.404  -0.812  1.00  1.00           C  
ATOM    115  CD2 PHE A 141       0.224  14.992  -0.653  1.00  1.00           C  
ATOM    116  CE1 PHE A 141       2.919  14.444  -0.718  1.00  1.00           C  
ATOM    117  CE2 PHE A 141       1.186  16.032  -0.559  1.00  1.00           C  
ATOM    118  CZ  PHE A 141       2.512  15.737  -0.593  1.00  1.00           C  
ATOM    119  H   PHE A 141       1.124  10.774  -1.532  1.00  1.00           H  
ATOM    120  HA  PHE A 141       0.528  11.625   0.872  1.00  1.00           H  
ATOM    121  HB2 PHE A 141      -0.456  12.236  -1.912  1.00  1.00           H  
ATOM    122  HB3 PHE A 141      -1.388  12.981  -0.628  1.00  1.00           H  
ATOM    123  HD1 PHE A 141       2.282  12.369  -0.911  1.00  1.00           H  
ATOM    124  HD2 PHE A 141      -0.840  15.228  -0.625  1.00  1.00           H  
ATOM    125  HE1 PHE A 141       3.982  14.208  -0.746  1.00  1.00           H  
ATOM    126  HE2 PHE A 141       0.860  17.067  -0.459  1.00  1.00           H  
ATOM    127  HZ  PHE A 141       3.251  16.535  -0.521  1.00  1.00           H  
ATOM    128  N   GLY A 142      -1.596  10.877   1.863  1.00  1.00           N  
ATOM    129  CA  GLY A 142      -0.483  10.616   2.760  1.00  1.00           C  
ATOM    130  C   GLY A 142      -0.849   9.548   3.792  1.00  1.00           C  
ATOM    131  O   GLY A 142      -0.685   9.759   4.993  1.00  1.00           O  
ATOM    132  H   GLY A 142      -2.461  11.097   2.315  1.00  1.00           H  
ATOM    133  HA2 GLY A 142       0.383  10.290   2.184  1.00  1.00           H  
ATOM    134  HA3 GLY A 142      -0.198  11.537   3.269  1.00  1.00           H  
ATOM    135  N   ASN A 143      -1.337   8.425   3.287  1.00  1.00           N  
ATOM    136  CA  ASN A 143      -2.141   7.526   4.098  1.00  1.00           C  
ATOM    137  C   ASN A 143      -1.923   6.087   3.626  1.00  1.00           C  
ATOM    138  O   ASN A 143      -2.318   5.141   4.306  1.00  1.00           O  
ATOM    139  CB  ASN A 143      -3.631   7.847   3.964  1.00  1.00           C  
ATOM    140  CG  ASN A 143      -4.351   7.681   5.303  1.00  1.00           C  
ATOM    141  OD1 ASN A 143      -4.925   8.609   5.849  1.00  1.00           O  
ATOM    142  ND2 ASN A 143      -4.287   6.449   5.802  1.00  1.00           N  
ATOM    143  H   ASN A 143      -1.192   8.126   2.343  1.00  1.00           H  
ATOM    144  HA  ASN A 143      -1.803   7.685   5.122  1.00  1.00           H  
ATOM    145  HB2 ASN A 143      -3.756   8.869   3.604  1.00  1.00           H  
ATOM    146  HB3 ASN A 143      -4.083   7.190   3.220  1.00  1.00           H  
ATOM    147 HD21 ASN A 143      -3.770   5.741   5.322  1.00  1.00           H  
ATOM    148 HD22 ASN A 143      -4.757   6.232   6.658  1.00  1.00           H  
ATOM    149  N   ASP A 144      -1.295   5.967   2.465  1.00  1.00           N  
ATOM    150  CA  ASP A 144      -0.937   4.662   1.940  1.00  1.00           C  
ATOM    151  C   ASP A 144      -2.197   3.802   1.817  1.00  1.00           C  
ATOM    152  O   ASP A 144      -2.254   2.698   2.356  1.00  1.00           O  
ATOM    153  CB  ASP A 144       0.038   3.941   2.873  1.00  1.00           C  
ATOM    154  CG  ASP A 144       0.909   2.877   2.203  1.00  1.00           C  
ATOM    155  OD1 ASP A 144       0.640   2.589   1.016  1.00  1.00           O  
ATOM    156  OD2 ASP A 144       1.823   2.375   2.891  1.00  1.00           O  
ATOM    157  H   ASP A 144      -1.033   6.742   1.890  1.00  1.00           H  
ATOM    158  HA  ASP A 144      -0.471   4.859   0.975  1.00  1.00           H  
ATOM    159  HB2 ASP A 144       0.689   4.682   3.337  1.00  1.00           H  
ATOM    160  HB3 ASP A 144      -0.531   3.470   3.675  1.00  1.00           H  
ATOM    161  N   TYR A 145      -3.174   4.342   1.105  1.00  1.00           N  
ATOM    162  CA  TYR A 145      -4.413   3.619   0.866  1.00  1.00           C  
ATOM    163  C   TYR A 145      -4.204   2.496  -0.152  1.00  1.00           C  
ATOM    164  O   TYR A 145      -5.117   1.714  -0.415  1.00  1.00           O  
ATOM    165  CB  TYR A 145      -5.393   4.641   0.286  1.00  1.00           C  
ATOM    166  CG  TYR A 145      -4.802   5.505  -0.831  1.00  1.00           C  
ATOM    167  CD1 TYR A 145      -4.702   5.003  -2.112  1.00  1.00           C  
ATOM    168  CD2 TYR A 145      -4.370   6.787  -0.555  1.00  1.00           C  
ATOM    169  CE1 TYR A 145      -4.147   5.816  -3.163  1.00  1.00           C  
ATOM    170  CE2 TYR A 145      -3.815   7.600  -1.606  1.00  1.00           C  
ATOM    171  CZ  TYR A 145      -3.730   7.075  -2.858  1.00  1.00           C  
ATOM    172  OH  TYR A 145      -3.206   7.844  -3.850  1.00  1.00           O  
ATOM    173  H   TYR A 145      -3.131   5.252   0.695  1.00  1.00           H  
ATOM    174  HA  TYR A 145      -4.738   3.186   1.812  1.00  1.00           H  
ATOM    175  HB2 TYR A 145      -6.265   4.114  -0.100  1.00  1.00           H  
ATOM    176  HB3 TYR A 145      -5.741   5.291   1.088  1.00  1.00           H  
ATOM    177  HD1 TYR A 145      -5.044   3.991  -2.329  1.00  1.00           H  
ATOM    178  HD2 TYR A 145      -4.449   7.183   0.456  1.00  1.00           H  
ATOM    179  HE1 TYR A 145      -4.061   5.432  -4.179  1.00  1.00           H  
ATOM    180  HE2 TYR A 145      -3.470   8.614  -1.403  1.00  1.00           H  
ATOM    181  HH  TYR A 145      -3.017   7.280  -4.654  1.00  1.00           H  
ATOM    182  N   GLU A 146      -2.998   2.450  -0.697  1.00  1.00           N  
ATOM    183  CA  GLU A 146      -2.676   1.473  -1.722  1.00  1.00           C  
ATOM    184  C   GLU A 146      -2.274   0.143  -1.081  1.00  1.00           C  
ATOM    185  O   GLU A 146      -1.860  -0.785  -1.774  1.00  1.00           O  
ATOM    186  CB  GLU A 146      -1.571   1.990  -2.647  1.00  1.00           C  
ATOM    187  CG  GLU A 146      -1.896   3.396  -3.155  1.00  1.00           C  
ATOM    188  CD  GLU A 146      -0.724   3.977  -3.948  1.00  1.00           C  
ATOM    189  OE1 GLU A 146      -0.319   3.317  -4.929  1.00  1.00           O  
ATOM    190  OE2 GLU A 146      -0.258   5.068  -3.555  1.00  1.00           O  
ATOM    191  H   GLU A 146      -2.248   3.065  -0.449  1.00  1.00           H  
ATOM    192  HA  GLU A 146      -3.592   1.344  -2.298  1.00  1.00           H  
ATOM    193  HB2 GLU A 146      -0.622   2.004  -2.112  1.00  1.00           H  
ATOM    194  HB3 GLU A 146      -1.452   1.313  -3.492  1.00  1.00           H  
ATOM    195  HG2 GLU A 146      -2.785   3.362  -3.785  1.00  1.00           H  
ATOM    196  HG3 GLU A 146      -2.128   4.048  -2.312  1.00  1.00           H  
ATOM    197  N   ASP A 147      -2.412   0.093   0.236  1.00  1.00           N  
ATOM    198  CA  ASP A 147      -1.977  -1.070   0.990  1.00  1.00           C  
ATOM    199  C   ASP A 147      -2.587  -2.331   0.373  1.00  1.00           C  
ATOM    200  O   ASP A 147      -1.938  -3.374   0.312  1.00  1.00           O  
ATOM    201  CB  ASP A 147      -2.438  -0.987   2.447  1.00  1.00           C  
ATOM    202  CG  ASP A 147      -2.012  -2.162   3.328  1.00  1.00           C  
ATOM    203  OD1 ASP A 147      -0.787  -2.306   3.532  1.00  1.00           O  
ATOM    204  OD2 ASP A 147      -2.921  -2.891   3.780  1.00  1.00           O  
ATOM    205  H   ASP A 147      -2.811   0.827   0.785  1.00  1.00           H  
ATOM    206  HA  ASP A 147      -0.889  -1.061   0.929  1.00  1.00           H  
ATOM    207  HB2 ASP A 147      -2.049  -0.066   2.883  1.00  1.00           H  
ATOM    208  HB3 ASP A 147      -3.525  -0.913   2.464  1.00  1.00           H  
ATOM    209  N   ARG A 148      -3.828  -2.193  -0.068  1.00  1.00           N  
ATOM    210  CA  ARG A 148      -4.642  -3.353  -0.391  1.00  1.00           C  
ATOM    211  C   ARG A 148      -4.236  -3.923  -1.751  1.00  1.00           C  
ATOM    212  O   ARG A 148      -4.629  -5.034  -2.104  1.00  1.00           O  
ATOM    213  CB  ARG A 148      -6.129  -2.995  -0.419  1.00  1.00           C  
ATOM    214  CG  ARG A 148      -6.604  -2.519   0.956  1.00  1.00           C  
ATOM    215  CD  ARG A 148      -6.778  -3.699   1.914  1.00  1.00           C  
ATOM    216  NE  ARG A 148      -5.506  -3.970   2.619  1.00  1.00           N  
ATOM    217  CZ  ARG A 148      -5.121  -5.185   3.033  1.00  1.00           C  
ATOM    218  NH1 ARG A 148      -5.905  -6.249   2.810  1.00  1.00           N  
ATOM    219  NH2 ARG A 148      -3.953  -5.337   3.672  1.00  1.00           N  
ATOM    220  H   ARG A 148      -4.279  -1.310  -0.205  1.00  1.00           H  
ATOM    221  HA  ARG A 148      -4.440  -4.066   0.409  1.00  1.00           H  
ATOM    222  HB2 ARG A 148      -6.303  -2.212  -1.158  1.00  1.00           H  
ATOM    223  HB3 ARG A 148      -6.711  -3.862  -0.728  1.00  1.00           H  
ATOM    224  HG2 ARG A 148      -5.883  -1.813   1.370  1.00  1.00           H  
ATOM    225  HG3 ARG A 148      -7.549  -1.986   0.853  1.00  1.00           H  
ATOM    226  HD2 ARG A 148      -7.563  -3.478   2.637  1.00  1.00           H  
ATOM    227  HD3 ARG A 148      -7.093  -4.584   1.361  1.00  1.00           H  
ATOM    228  HE  ARG A 148      -4.895  -3.199   2.798  1.00  1.00           H  
ATOM    229 HH11 ARG A 148      -6.777  -6.136   2.334  1.00  1.00           H  
ATOM    230 HH12 ARG A 148      -5.618  -7.155   3.119  1.00  1.00           H  
ATOM    231 HH21 ARG A 148      -3.371  -4.542   3.846  1.00  1.00           H  
ATOM    232 HH22 ARG A 148      -3.662  -6.245   3.975  1.00  1.00           H  
ATOM    233  N   TYR A 149      -3.455  -3.137  -2.477  1.00  1.00           N  
ATOM    234  CA  TYR A 149      -2.926  -3.583  -3.755  1.00  1.00           C  
ATOM    235  C   TYR A 149      -1.516  -4.154  -3.595  1.00  1.00           C  
ATOM    236  O   TYR A 149      -1.046  -4.905  -4.449  1.00  1.00           O  
ATOM    237  CB  TYR A 149      -2.861  -2.338  -4.642  1.00  1.00           C  
ATOM    238  CG  TYR A 149      -4.206  -1.632  -4.822  1.00  1.00           C  
ATOM    239  CD1 TYR A 149      -4.634  -0.712  -3.885  1.00  1.00           C  
ATOM    240  CD2 TYR A 149      -4.993  -1.914  -5.920  1.00  1.00           C  
ATOM    241  CE1 TYR A 149      -5.900  -0.047  -4.054  1.00  1.00           C  
ATOM    242  CE2 TYR A 149      -6.260  -1.249  -6.089  1.00  1.00           C  
ATOM    243  CZ  TYR A 149      -6.650  -0.348  -5.148  1.00  1.00           C  
ATOM    244  OH  TYR A 149      -7.846   0.279  -5.308  1.00  1.00           O  
ATOM    245  H   TYR A 149      -3.183  -2.214  -2.206  1.00  1.00           H  
ATOM    246  HA  TYR A 149      -3.584  -4.362  -4.139  1.00  1.00           H  
ATOM    247  HB2 TYR A 149      -2.149  -1.634  -4.212  1.00  1.00           H  
ATOM    248  HB3 TYR A 149      -2.478  -2.621  -5.622  1.00  1.00           H  
ATOM    249  HD1 TYR A 149      -4.013  -0.489  -3.018  1.00  1.00           H  
ATOM    250  HD2 TYR A 149      -4.655  -2.640  -6.659  1.00  1.00           H  
ATOM    251  HE1 TYR A 149      -6.250   0.681  -3.322  1.00  1.00           H  
ATOM    252  HE2 TYR A 149      -6.890  -1.463  -6.952  1.00  1.00           H  
ATOM    253  HH  TYR A 149      -7.987   0.939  -4.570  1.00  1.00           H  
ATOM    254  N   TYR A 150      -0.879  -3.775  -2.496  1.00  1.00           N  
ATOM    255  CA  TYR A 150       0.532  -4.070  -2.310  1.00  1.00           C  
ATOM    256  C   TYR A 150       0.806  -4.559  -0.886  1.00  1.00           C  
ATOM    257  O   TYR A 150       1.477  -3.880  -0.111  1.00  1.00           O  
ATOM    258  CB  TYR A 150       1.272  -2.751  -2.534  1.00  1.00           C  
ATOM    259  CG  TYR A 150       1.028  -2.126  -3.910  1.00  1.00           C  
ATOM    260  CD1 TYR A 150       1.443  -2.783  -5.050  1.00  1.00           C  
ATOM    261  CD2 TYR A 150       0.392  -0.906  -4.010  1.00  1.00           C  
ATOM    262  CE1 TYR A 150       1.214  -2.195  -6.344  1.00  1.00           C  
ATOM    263  CE2 TYR A 150       0.161  -0.317  -5.304  1.00  1.00           C  
ATOM    264  CZ  TYR A 150       0.584  -0.992  -6.408  1.00  1.00           C  
ATOM    265  OH  TYR A 150       0.366  -0.437  -7.630  1.00  1.00           O  
ATOM    266  H   TYR A 150      -1.310  -3.278  -1.745  1.00  1.00           H  
ATOM    267  HA  TYR A 150       0.808  -4.855  -3.014  1.00  1.00           H  
ATOM    268  HB2 TYR A 150       0.969  -2.041  -1.765  1.00  1.00           H  
ATOM    269  HB3 TYR A 150       2.341  -2.919  -2.408  1.00  1.00           H  
ATOM    270  HD1 TYR A 150       1.947  -3.747  -4.971  1.00  1.00           H  
ATOM    271  HD2 TYR A 150       0.063  -0.386  -3.110  1.00  1.00           H  
ATOM    272  HE1 TYR A 150       1.537  -2.704  -7.252  1.00  1.00           H  
ATOM    273  HE2 TYR A 150      -0.340   0.646  -5.398  1.00  1.00           H  
ATOM    274  HH  TYR A 150      -0.074   0.456  -7.527  1.00  1.00           H  
ATOM    275  N   ARG A 151       0.271  -5.734  -0.585  1.00  1.00           N  
ATOM    276  CA  ARG A 151       0.153  -6.170   0.796  1.00  1.00           C  
ATOM    277  C   ARG A 151       1.372  -7.003   1.196  1.00  1.00           C  
ATOM    278  O   ARG A 151       1.232  -8.134   1.659  1.00  1.00           O  
ATOM    279  CB  ARG A 151      -1.114  -7.002   1.004  1.00  1.00           C  
ATOM    280  CG  ARG A 151      -1.303  -8.009  -0.132  1.00  1.00           C  
ATOM    281  CD  ARG A 151      -1.866  -9.330   0.395  1.00  1.00           C  
ATOM    282  NE  ARG A 151      -0.800 -10.099   1.075  1.00  1.00           N  
ATOM    283  CZ  ARG A 151      -1.027 -11.129   1.902  1.00  1.00           C  
ATOM    284  NH1 ARG A 151      -2.282 -11.441   2.254  1.00  1.00           N  
ATOM    285  NH2 ARG A 151       0.000 -11.846   2.377  1.00  1.00           N  
ATOM    286  H   ARG A 151      -0.076  -6.381  -1.263  1.00  1.00           H  
ATOM    287  HA  ARG A 151       0.101  -5.248   1.376  1.00  1.00           H  
ATOM    288  HB2 ARG A 151      -1.055  -7.529   1.957  1.00  1.00           H  
ATOM    289  HB3 ARG A 151      -1.981  -6.342   1.058  1.00  1.00           H  
ATOM    290  HG2 ARG A 151      -1.977  -7.595  -0.882  1.00  1.00           H  
ATOM    291  HG3 ARG A 151      -0.348  -8.187  -0.626  1.00  1.00           H  
ATOM    292  HD2 ARG A 151      -2.685  -9.136   1.087  1.00  1.00           H  
ATOM    293  HD3 ARG A 151      -2.276  -9.914  -0.429  1.00  1.00           H  
ATOM    294  HE  ARG A 151       0.150  -9.833   0.907  1.00  1.00           H  
ATOM    295 HH11 ARG A 151      -3.054 -11.019   1.779  1.00  1.00           H  
ATOM    296 HH12 ARG A 151      -2.447 -12.096   2.991  1.00  1.00           H  
ATOM    297 HH21 ARG A 151       0.935 -11.622   2.103  1.00  1.00           H  
ATOM    298 HH22 ARG A 151      -0.169 -12.604   3.007  1.00  1.00           H  
ATOM    299  N   GLU A 152       2.543  -6.412   1.002  1.00  1.00           N  
ATOM    300  CA  GLU A 152       3.779  -7.037   1.440  1.00  1.00           C  
ATOM    301  C   GLU A 152       3.976  -6.826   2.943  1.00  1.00           C  
ATOM    302  O   GLU A 152       5.101  -6.642   3.405  1.00  1.00           O  
ATOM    303  CB  GLU A 152       4.975  -6.501   0.650  1.00  1.00           C  
ATOM    304  CG  GLU A 152       4.857  -6.862  -0.832  1.00  1.00           C  
ATOM    305  CD  GLU A 152       4.080  -5.788  -1.597  1.00  1.00           C  
ATOM    306  OE1 GLU A 152       4.591  -4.649  -1.653  1.00  1.00           O  
ATOM    307  OE2 GLU A 152       2.992  -6.132  -2.108  1.00  1.00           O  
ATOM    308  H   GLU A 152       2.653  -5.524   0.555  1.00  1.00           H  
ATOM    309  HA  GLU A 152       3.657  -8.099   1.229  1.00  1.00           H  
ATOM    310  HB2 GLU A 152       5.033  -5.419   0.762  1.00  1.00           H  
ATOM    311  HB3 GLU A 152       5.898  -6.914   1.057  1.00  1.00           H  
ATOM    312  HG2 GLU A 152       5.853  -6.971  -1.263  1.00  1.00           H  
ATOM    313  HG3 GLU A 152       4.356  -7.823  -0.938  1.00  1.00           H  
ATOM    314  N   ASN A 153       2.864  -6.862   3.664  1.00  1.00           N  
ATOM    315  CA  ASN A 153       2.891  -6.601   5.094  1.00  1.00           C  
ATOM    316  C   ASN A 153       1.635  -7.190   5.739  1.00  1.00           C  
ATOM    317  O   ASN A 153       1.031  -6.568   6.611  1.00  1.00           O  
ATOM    318  CB  ASN A 153       2.908  -5.097   5.378  1.00  1.00           C  
ATOM    319  CG  ASN A 153       1.887  -4.363   4.506  1.00  1.00           C  
ATOM    320  OD1 ASN A 153       2.148  -4.002   3.371  1.00  1.00           O  
ATOM    321  ND2 ASN A 153       0.714  -4.163   5.099  1.00  1.00           N  
ATOM    322  H   ASN A 153       1.961  -7.064   3.288  1.00  1.00           H  
ATOM    323  HA  ASN A 153       3.806  -7.071   5.453  1.00  1.00           H  
ATOM    324  HB2 ASN A 153       2.687  -4.920   6.430  1.00  1.00           H  
ATOM    325  HB3 ASN A 153       3.905  -4.699   5.190  1.00  1.00           H  
ATOM    326 HD21 ASN A 153       0.529  -4.574   5.992  1.00  1.00           H  
ATOM    327 HD22 ASN A 153       0.016  -3.604   4.652  1.00  1.00           H  
ATOM    328  N   MET A 154       1.280  -8.382   5.284  1.00  1.00           N  
ATOM    329  CA  MET A 154       0.040  -9.008   5.714  1.00  1.00           C  
ATOM    330  C   MET A 154       0.160 -10.533   5.695  1.00  1.00           C  
ATOM    331  O   MET A 154       0.956 -11.087   4.939  1.00  1.00           O  
ATOM    332  CB  MET A 154      -1.098  -8.574   4.788  1.00  1.00           C  
ATOM    333  CG  MET A 154      -2.460  -8.902   5.403  1.00  1.00           C  
ATOM    334  SD  MET A 154      -3.764  -8.480   4.259  1.00  1.00           S  
ATOM    335  CE  MET A 154      -5.051  -9.571   4.840  1.00  1.00           C  
ATOM    336  H   MET A 154       1.820  -8.918   4.636  1.00  1.00           H  
ATOM    337  HA  MET A 154      -0.125  -8.661   6.734  1.00  1.00           H  
ATOM    338  HB2 MET A 154      -1.030  -7.503   4.599  1.00  1.00           H  
ATOM    339  HB3 MET A 154      -0.999  -9.075   3.825  1.00  1.00           H  
ATOM    340  HG2 MET A 154      -2.511  -9.963   5.649  1.00  1.00           H  
ATOM    341  HG3 MET A 154      -2.590  -8.352   6.334  1.00  1.00           H  
ATOM    342  HE1 MET A 154      -4.709 -10.604   4.775  1.00  1.00           H  
ATOM    343  HE2 MET A 154      -5.292  -9.331   5.875  1.00  1.00           H  
ATOM    344  HE3 MET A 154      -5.941  -9.444   4.222  1.00  1.00           H  
ATOM    345  N   TYR A 155      -0.641 -11.167   6.538  1.00  1.00           N  
ATOM    346  CA  TYR A 155      -0.935 -12.581   6.371  1.00  1.00           C  
ATOM    347  C   TYR A 155      -1.598 -12.847   5.018  1.00  1.00           C  
ATOM    348  O   TYR A 155      -0.982 -13.584   4.219  1.00  1.00           O  
ATOM    349  CB  TYR A 155      -1.917 -12.942   7.487  1.00  1.00           C  
ATOM    350  CG  TYR A 155      -2.280 -14.428   7.539  1.00  1.00           C  
ATOM    351  CD1 TYR A 155      -3.360 -14.900   6.820  1.00  1.00           C  
ATOM    352  CD2 TYR A 155      -1.529 -15.295   8.304  1.00  1.00           C  
ATOM    353  CE1 TYR A 155      -3.702 -16.298   6.869  1.00  1.00           C  
ATOM    354  CE2 TYR A 155      -1.870 -16.693   8.354  1.00  1.00           C  
ATOM    355  CZ  TYR A 155      -2.940 -17.126   7.634  1.00  1.00           C  
ATOM    356  OH  TYR A 155      -3.263 -18.446   7.681  1.00  1.00           O  
ATOM    357  OXT TYR A 155      -2.707 -12.306   4.813  1.00  1.00           O  
ATOM    358  H   TYR A 155      -1.086 -10.733   7.322  1.00  1.00           H  
ATOM    359  HA  TYR A 155       0.006 -13.128   6.420  1.00  1.00           H  
ATOM    360  HB2 TYR A 155      -1.487 -12.650   8.444  1.00  1.00           H  
ATOM    361  HB3 TYR A 155      -2.831 -12.360   7.356  1.00  1.00           H  
ATOM    362  HD1 TYR A 155      -3.954 -14.215   6.215  1.00  1.00           H  
ATOM    363  HD2 TYR A 155      -0.676 -14.922   8.872  1.00  1.00           H  
ATOM    364  HE1 TYR A 155      -4.552 -16.684   6.307  1.00  1.00           H  
ATOM    365  HE2 TYR A 155      -1.285 -17.389   8.955  1.00  1.00           H  
ATOM    366  HH  TYR A 155      -2.605 -18.939   8.250  1.00  1.00           H  
TER     367      TYR A 155                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 135       1.080  -0.918   2.041  1.00  1.00           N  
ATOM      2  CA  SER A 135       1.253  -0.792   0.604  1.00  1.00           C  
ATOM      3  C   SER A 135       2.690  -0.399   0.258  1.00  1.00           C  
ATOM      4  O   SER A 135       3.449   0.027   1.127  1.00  1.00           O  
ATOM      5  CB  SER A 135       0.311   0.329   0.162  1.00  1.00           C  
ATOM      6  OG  SER A 135       0.204   0.409  -1.257  1.00  1.00           O  
ATOM      7  H1  SER A 135       1.775  -1.557   2.411  1.00  1.00           H  
ATOM      8  H2  SER A 135       0.152  -1.278   2.238  1.00  1.00           H  
ATOM      9  H3  SER A 135       1.189  -0.010   2.475  1.00  1.00           H  
ATOM     10  HA  SER A 135       1.029  -1.758   0.152  1.00  1.00           H  
ATOM     11  HB2 SER A 135      -0.677   0.163   0.591  1.00  1.00           H  
ATOM     12  HB3 SER A 135       0.672   1.280   0.553  1.00  1.00           H  
ATOM     13  HG  SER A 135       0.226   1.365  -1.548  1.00  1.00           H  
ATOM     14  N   ARG A 136       3.023  -0.558  -1.015  1.00  1.00           N  
ATOM     15  CA  ARG A 136       4.254   0.007  -1.543  1.00  1.00           C  
ATOM     16  C   ARG A 136       4.314   1.508  -1.257  1.00  1.00           C  
ATOM     17  O   ARG A 136       3.283   2.179  -1.221  1.00  1.00           O  
ATOM     18  CB  ARG A 136       4.362  -0.223  -3.052  1.00  1.00           C  
ATOM     19  CG  ARG A 136       4.535  -1.710  -3.370  1.00  1.00           C  
ATOM     20  CD  ARG A 136       4.535  -1.951  -4.880  1.00  1.00           C  
ATOM     21  NE  ARG A 136       4.705  -3.394  -5.162  1.00  1.00           N  
ATOM     22  CZ  ARG A 136       5.311  -3.879  -6.254  1.00  1.00           C  
ATOM     23  NH1 ARG A 136       5.534  -3.082  -7.307  1.00  1.00           N  
ATOM     24  NH2 ARG A 136       5.693  -5.164  -6.293  1.00  1.00           N  
ATOM     25  H   ARG A 136       2.471  -1.061  -1.679  1.00  1.00           H  
ATOM     26  HA  ARG A 136       5.051  -0.524  -1.021  1.00  1.00           H  
ATOM     27  HB2 ARG A 136       3.467   0.156  -3.546  1.00  1.00           H  
ATOM     28  HB3 ARG A 136       5.208   0.339  -3.449  1.00  1.00           H  
ATOM     29  HG2 ARG A 136       5.471  -2.069  -2.941  1.00  1.00           H  
ATOM     30  HG3 ARG A 136       3.732  -2.280  -2.905  1.00  1.00           H  
ATOM     31  HD2 ARG A 136       3.600  -1.595  -5.313  1.00  1.00           H  
ATOM     32  HD3 ARG A 136       5.340  -1.383  -5.348  1.00  1.00           H  
ATOM     33  HE  ARG A 136       4.345  -4.047  -4.496  1.00  1.00           H  
ATOM     34 HH11 ARG A 136       5.210  -2.136  -7.295  1.00  1.00           H  
ATOM     35 HH12 ARG A 136       6.025  -3.432  -8.105  1.00  1.00           H  
ATOM     36 HH21 ARG A 136       5.602  -5.737  -5.479  1.00  1.00           H  
ATOM     37 HH22 ARG A 136       6.070  -5.548  -7.136  1.00  1.00           H  
ATOM     38  N   PRO A 137       5.564   2.006  -1.055  1.00  1.00           N  
ATOM     39  CA  PRO A 137       5.798   3.438  -0.994  1.00  1.00           C  
ATOM     40  C   PRO A 137       5.737   4.063  -2.390  1.00  1.00           C  
ATOM     41  O   PRO A 137       6.612   3.822  -3.220  1.00  1.00           O  
ATOM     42  CB  PRO A 137       7.161   3.586  -0.337  1.00  1.00           C  
ATOM     43  CG  PRO A 137       7.840   2.233  -0.476  1.00  1.00           C  
ATOM     44  CD  PRO A 137       6.782   1.220  -0.880  1.00  1.00           C  
ATOM     45  HA  PRO A 137       5.017   3.927  -0.412  1.00  1.00           H  
ATOM     46  HB2 PRO A 137       7.745   4.368  -0.820  1.00  1.00           H  
ATOM     47  HB3 PRO A 137       7.059   3.866   0.712  1.00  1.00           H  
ATOM     48  HG2 PRO A 137       8.631   2.279  -1.224  1.00  1.00           H  
ATOM     49  HG3 PRO A 137       8.308   1.942   0.465  1.00  1.00           H  
ATOM     50  HD2 PRO A 137       7.057   0.705  -1.801  1.00  1.00           H  
ATOM     51  HD3 PRO A 137       6.653   0.455  -0.115  1.00  1.00           H  
ATOM     52  N   LEU A 138       4.695   4.854  -2.604  1.00  1.00           N  
ATOM     53  CA  LEU A 138       4.544   5.568  -3.860  1.00  1.00           C  
ATOM     54  C   LEU A 138       4.854   7.051  -3.638  1.00  1.00           C  
ATOM     55  O   LEU A 138       4.577   7.882  -4.501  1.00  1.00           O  
ATOM     56  CB  LEU A 138       3.160   5.312  -4.459  1.00  1.00           C  
ATOM     57  CG  LEU A 138       3.054   4.125  -5.418  1.00  1.00           C  
ATOM     58  CD1 LEU A 138       3.922   4.342  -6.659  1.00  1.00           C  
ATOM     59  CD2 LEU A 138       3.390   2.813  -4.705  1.00  1.00           C  
ATOM     60  H   LEU A 138       3.965   5.008  -1.939  1.00  1.00           H  
ATOM     61  HA  LEU A 138       5.277   5.163  -4.557  1.00  1.00           H  
ATOM     62  HB2 LEU A 138       2.456   5.159  -3.642  1.00  1.00           H  
ATOM     63  HB3 LEU A 138       2.844   6.211  -4.987  1.00  1.00           H  
ATOM     64  HG  LEU A 138       2.021   4.051  -5.758  1.00  1.00           H  
ATOM     65 HD11 LEU A 138       3.660   3.607  -7.419  1.00  1.00           H  
ATOM     66 HD12 LEU A 138       3.753   5.346  -7.049  1.00  1.00           H  
ATOM     67 HD13 LEU A 138       4.973   4.229  -6.390  1.00  1.00           H  
ATOM     68 HD21 LEU A 138       2.807   2.738  -3.787  1.00  1.00           H  
ATOM     69 HD22 LEU A 138       3.148   1.974  -5.357  1.00  1.00           H  
ATOM     70 HD23 LEU A 138       4.453   2.792  -4.465  1.00  1.00           H  
ATOM     71  N   ILE A 139       5.426   7.336  -2.477  1.00  1.00           N  
ATOM     72  CA  ILE A 139       4.810   8.270  -1.550  1.00  1.00           C  
ATOM     73  C   ILE A 139       3.292   8.239  -1.734  1.00  1.00           C  
ATOM     74  O   ILE A 139       2.785   8.556  -2.810  1.00  1.00           O  
ATOM     75  CB  ILE A 139       5.420   9.665  -1.711  1.00  1.00           C  
ATOM     76  CG1 ILE A 139       6.942   9.585  -1.840  1.00  1.00           C  
ATOM     77  CG2 ILE A 139       4.989  10.587  -0.569  1.00  1.00           C  
ATOM     78  CD1 ILE A 139       7.563   8.928  -0.606  1.00  1.00           C  
ATOM     79  H   ILE A 139       6.290   6.941  -2.168  1.00  1.00           H  
ATOM     80  HA  ILE A 139       5.043   7.931  -0.541  1.00  1.00           H  
ATOM     81  HB  ILE A 139       5.041  10.098  -2.636  1.00  1.00           H  
ATOM     82 HG12 ILE A 139       7.206   9.016  -2.732  1.00  1.00           H  
ATOM     83 HG13 ILE A 139       7.352  10.586  -1.969  1.00  1.00           H  
ATOM     84 HG21 ILE A 139       3.901  10.596  -0.500  1.00  1.00           H  
ATOM     85 HG22 ILE A 139       5.409  10.224   0.369  1.00  1.00           H  
ATOM     86 HG23 ILE A 139       5.349  11.597  -0.762  1.00  1.00           H  
ATOM     87 HD11 ILE A 139       7.141   7.932  -0.473  1.00  1.00           H  
ATOM     88 HD12 ILE A 139       8.643   8.849  -0.741  1.00  1.00           H  
ATOM     89 HD13 ILE A 139       7.350   9.534   0.275  1.00  1.00           H  
ATOM     90  N   HIS A 140       2.606   7.853  -0.667  1.00  1.00           N  
ATOM     91  CA  HIS A 140       1.170   7.650  -0.734  1.00  1.00           C  
ATOM     92  C   HIS A 140       0.497   8.335   0.458  1.00  1.00           C  
ATOM     93  O   HIS A 140      -0.250   7.703   1.202  1.00  1.00           O  
ATOM     94  CB  HIS A 140       0.835   6.161  -0.827  1.00  1.00           C  
ATOM     95  CG  HIS A 140       1.430   5.327   0.284  1.00  1.00           C  
ATOM     96  ND1 HIS A 140       1.624   3.961   0.175  1.00  1.00           N  
ATOM     97  CD2 HIS A 140       1.870   5.681   1.525  1.00  1.00           C  
ATOM     98  CE1 HIS A 140       2.158   3.523   1.306  1.00  1.00           C  
ATOM     99  NE2 HIS A 140       2.309   4.590   2.141  1.00  1.00           N  
ATOM    100  H   HIS A 140       3.016   7.682   0.229  1.00  1.00           H  
ATOM    101  HA  HIS A 140       0.828   8.125  -1.654  1.00  1.00           H  
ATOM    102  HB2 HIS A 140      -0.249   6.040  -0.817  1.00  1.00           H  
ATOM    103  HB3 HIS A 140       1.190   5.778  -1.783  1.00  1.00           H  
ATOM    104  HD1 HIS A 140       1.400   3.401  -0.622  1.00  1.00           H  
ATOM    105  HD2 HIS A 140       1.864   6.688   1.941  1.00  1.00           H  
ATOM    106  HE1 HIS A 140       2.428   2.491   1.528  1.00  1.00           H  
ATOM    107  HE2 HIS A 140       2.741   4.566   3.043  1.00  1.00           H  
ATOM    108  N   PHE A 141       0.790   9.619   0.603  1.00  1.00           N  
ATOM    109  CA  PHE A 141      -0.023  10.481   1.445  1.00  1.00           C  
ATOM    110  C   PHE A 141      -1.481  10.019   1.457  1.00  1.00           C  
ATOM    111  O   PHE A 141      -2.105   9.892   0.404  1.00  1.00           O  
ATOM    112  CB  PHE A 141       0.050  11.888   0.849  1.00  1.00           C  
ATOM    113  CG  PHE A 141       1.187  12.744   1.410  1.00  1.00           C  
ATOM    114  CD1 PHE A 141       2.426  12.207   1.575  1.00  1.00           C  
ATOM    115  CD2 PHE A 141       0.961  14.044   1.742  1.00  1.00           C  
ATOM    116  CE1 PHE A 141       3.480  13.001   2.095  1.00  1.00           C  
ATOM    117  CE2 PHE A 141       2.015  14.838   2.263  1.00  1.00           C  
ATOM    118  CZ  PHE A 141       3.253  14.300   2.429  1.00  1.00           C  
ATOM    119  H   PHE A 141       1.563  10.071   0.158  1.00  1.00           H  
ATOM    120  HA  PHE A 141       0.383  10.422   2.455  1.00  1.00           H  
ATOM    121  HB2 PHE A 141       0.169  11.807  -0.232  1.00  1.00           H  
ATOM    122  HB3 PHE A 141      -0.897  12.397   1.028  1.00  1.00           H  
ATOM    123  HD1 PHE A 141       2.607  11.165   1.308  1.00  1.00           H  
ATOM    124  HD2 PHE A 141      -0.032  14.475   1.609  1.00  1.00           H  
ATOM    125  HE1 PHE A 141       4.473  12.570   2.228  1.00  1.00           H  
ATOM    126  HE2 PHE A 141       1.833  15.879   2.530  1.00  1.00           H  
ATOM    127  HZ  PHE A 141       4.064  14.909   2.828  1.00  1.00           H  
ATOM    128  N   GLY A 142      -1.984   9.782   2.660  1.00  1.00           N  
ATOM    129  CA  GLY A 142      -1.158   9.230   3.721  1.00  1.00           C  
ATOM    130  C   GLY A 142      -1.917   8.156   4.503  1.00  1.00           C  
ATOM    131  O   GLY A 142      -2.038   8.242   5.724  1.00  1.00           O  
ATOM    132  H   GLY A 142      -2.935   9.959   2.914  1.00  1.00           H  
ATOM    133  HA2 GLY A 142      -0.251   8.801   3.294  1.00  1.00           H  
ATOM    134  HA3 GLY A 142      -0.847  10.026   4.396  1.00  1.00           H  
ATOM    135  N   ASN A 143      -2.409   7.170   3.768  1.00  1.00           N  
ATOM    136  CA  ASN A 143      -3.476   6.322   4.271  1.00  1.00           C  
ATOM    137  C   ASN A 143      -3.247   4.885   3.798  1.00  1.00           C  
ATOM    138  O   ASN A 143      -3.962   3.972   4.206  1.00  1.00           O  
ATOM    139  CB  ASN A 143      -4.838   6.781   3.745  1.00  1.00           C  
ATOM    140  CG  ASN A 143      -5.913   6.657   4.827  1.00  1.00           C  
ATOM    141  OD1 ASN A 143      -6.530   7.625   5.239  1.00  1.00           O  
ATOM    142  ND2 ASN A 143      -6.101   5.415   5.261  1.00  1.00           N  
ATOM    143  H   ASN A 143      -2.089   6.946   2.846  1.00  1.00           H  
ATOM    144  HA  ASN A 143      -3.430   6.416   5.355  1.00  1.00           H  
ATOM    145  HB2 ASN A 143      -4.772   7.816   3.410  1.00  1.00           H  
ATOM    146  HB3 ASN A 143      -5.118   6.183   2.878  1.00  1.00           H  
ATOM    147 HD21 ASN A 143      -5.541   4.669   4.902  1.00  1.00           H  
ATOM    148 HD22 ASN A 143      -6.803   5.227   5.948  1.00  1.00           H  
ATOM    149  N   ASP A 144      -2.247   4.730   2.942  1.00  1.00           N  
ATOM    150  CA  ASP A 144      -1.793   3.405   2.553  1.00  1.00           C  
ATOM    151  C   ASP A 144      -2.960   2.634   1.933  1.00  1.00           C  
ATOM    152  O   ASP A 144      -3.259   1.515   2.348  1.00  1.00           O  
ATOM    153  CB  ASP A 144      -1.295   2.616   3.765  1.00  1.00           C  
ATOM    154  CG  ASP A 144      -0.353   1.456   3.438  1.00  1.00           C  
ATOM    155  OD1 ASP A 144       0.750   1.747   2.924  1.00  1.00           O  
ATOM    156  OD2 ASP A 144      -0.755   0.304   3.709  1.00  1.00           O  
ATOM    157  H   ASP A 144      -1.751   5.488   2.519  1.00  1.00           H  
ATOM    158  HA  ASP A 144      -0.983   3.577   1.844  1.00  1.00           H  
ATOM    159  HB2 ASP A 144      -0.782   3.301   4.440  1.00  1.00           H  
ATOM    160  HB3 ASP A 144      -2.157   2.223   4.303  1.00  1.00           H  
ATOM    161  N   TYR A 145      -3.587   3.261   0.949  1.00  1.00           N  
ATOM    162  CA  TYR A 145      -4.880   2.801   0.472  1.00  1.00           C  
ATOM    163  C   TYR A 145      -4.731   1.969  -0.803  1.00  1.00           C  
ATOM    164  O   TYR A 145      -5.672   1.300  -1.226  1.00  1.00           O  
ATOM    165  CB  TYR A 145      -5.684   4.063   0.151  1.00  1.00           C  
ATOM    166  CG  TYR A 145      -4.962   5.043  -0.776  1.00  1.00           C  
ATOM    167  CD1 TYR A 145      -4.133   6.011  -0.246  1.00  1.00           C  
ATOM    168  CD2 TYR A 145      -5.139   4.958  -2.142  1.00  1.00           C  
ATOM    169  CE1 TYR A 145      -3.453   6.933  -1.119  1.00  1.00           C  
ATOM    170  CE2 TYR A 145      -4.459   5.880  -3.015  1.00  1.00           C  
ATOM    171  CZ  TYR A 145      -3.649   6.821  -2.461  1.00  1.00           C  
ATOM    172  OH  TYR A 145      -3.008   7.692  -3.285  1.00  1.00           O  
ATOM    173  H   TYR A 145      -3.226   4.068   0.480  1.00  1.00           H  
ATOM    174  HA  TYR A 145      -5.325   2.182   1.252  1.00  1.00           H  
ATOM    175  HB2 TYR A 145      -6.628   3.773  -0.308  1.00  1.00           H  
ATOM    176  HB3 TYR A 145      -5.927   4.574   1.084  1.00  1.00           H  
ATOM    177  HD1 TYR A 145      -3.993   6.078   0.832  1.00  1.00           H  
ATOM    178  HD2 TYR A 145      -5.794   4.193  -2.560  1.00  1.00           H  
ATOM    179  HE1 TYR A 145      -2.796   7.702  -0.714  1.00  1.00           H  
ATOM    180  HE2 TYR A 145      -4.590   5.824  -4.095  1.00  1.00           H  
ATOM    181  HH  TYR A 145      -2.512   8.373  -2.744  1.00  1.00           H  
ATOM    182  N   GLU A 146      -3.539   2.038  -1.379  1.00  1.00           N  
ATOM    183  CA  GLU A 146      -3.204   1.183  -2.506  1.00  1.00           C  
ATOM    184  C   GLU A 146      -2.787  -0.204  -2.015  1.00  1.00           C  
ATOM    185  O   GLU A 146      -2.425  -1.066  -2.814  1.00  1.00           O  
ATOM    186  CB  GLU A 146      -2.106   1.815  -3.364  1.00  1.00           C  
ATOM    187  CG  GLU A 146      -1.869   3.273  -2.967  1.00  1.00           C  
ATOM    188  CD  GLU A 146      -0.964   3.366  -1.736  1.00  1.00           C  
ATOM    189  OE1 GLU A 146       0.200   2.926  -1.854  1.00  1.00           O  
ATOM    190  OE2 GLU A 146      -1.457   3.874  -0.706  1.00  1.00           O  
ATOM    191  H   GLU A 146      -2.813   2.660  -1.090  1.00  1.00           H  
ATOM    192  HA  GLU A 146      -4.118   1.107  -3.096  1.00  1.00           H  
ATOM    193  HB2 GLU A 146      -1.181   1.248  -3.252  1.00  1.00           H  
ATOM    194  HB3 GLU A 146      -2.385   1.762  -4.416  1.00  1.00           H  
ATOM    195  HG2 GLU A 146      -1.415   3.812  -3.798  1.00  1.00           H  
ATOM    196  HG3 GLU A 146      -2.823   3.756  -2.758  1.00  1.00           H  
ATOM    197  N   ASP A 147      -2.850  -0.376  -0.703  1.00  1.00           N  
ATOM    198  CA  ASP A 147      -2.505  -1.651  -0.098  1.00  1.00           C  
ATOM    199  C   ASP A 147      -3.440  -2.736  -0.636  1.00  1.00           C  
ATOM    200  O   ASP A 147      -3.056  -3.900  -0.729  1.00  1.00           O  
ATOM    201  CB  ASP A 147      -2.665  -1.600   1.423  1.00  1.00           C  
ATOM    202  CG  ASP A 147      -2.071  -2.792   2.176  1.00  1.00           C  
ATOM    203  OD1 ASP A 147      -0.827  -2.907   2.164  1.00  1.00           O  
ATOM    204  OD2 ASP A 147      -2.875  -3.560   2.748  1.00  1.00           O  
ATOM    205  H   ASP A 147      -3.132   0.336  -0.058  1.00  1.00           H  
ATOM    206  HA  ASP A 147      -1.464  -1.825  -0.370  1.00  1.00           H  
ATOM    207  HB2 ASP A 147      -2.199  -0.687   1.793  1.00  1.00           H  
ATOM    208  HB3 ASP A 147      -3.728  -1.533   1.660  1.00  1.00           H  
ATOM    209  N   ARG A 148      -4.649  -2.315  -0.975  1.00  1.00           N  
ATOM    210  CA  ARG A 148      -5.662  -3.246  -1.442  1.00  1.00           C  
ATOM    211  C   ARG A 148      -5.234  -3.877  -2.768  1.00  1.00           C  
ATOM    212  O   ARG A 148      -5.831  -4.854  -3.217  1.00  1.00           O  
ATOM    213  CB  ARG A 148      -7.010  -2.546  -1.630  1.00  1.00           C  
ATOM    214  CG  ARG A 148      -7.433  -1.821  -0.351  1.00  1.00           C  
ATOM    215  CD  ARG A 148      -7.766  -2.819   0.761  1.00  1.00           C  
ATOM    216  NE  ARG A 148      -7.132  -2.392   2.029  1.00  1.00           N  
ATOM    217  CZ  ARG A 148      -5.962  -2.862   2.479  1.00  1.00           C  
ATOM    218  NH1 ARG A 148      -5.397  -3.927   1.894  1.00  1.00           N  
ATOM    219  NH2 ARG A 148      -5.355  -2.267   3.515  1.00  1.00           N  
ATOM    220  H   ARG A 148      -4.940  -1.358  -0.936  1.00  1.00           H  
ATOM    221  HA  ARG A 148      -5.733  -3.997  -0.655  1.00  1.00           H  
ATOM    222  HB2 ARG A 148      -6.941  -1.832  -2.450  1.00  1.00           H  
ATOM    223  HB3 ARG A 148      -7.769  -3.278  -1.906  1.00  1.00           H  
ATOM    224  HG2 ARG A 148      -6.634  -1.157  -0.022  1.00  1.00           H  
ATOM    225  HG3 ARG A 148      -8.303  -1.195  -0.554  1.00  1.00           H  
ATOM    226  HD2 ARG A 148      -8.846  -2.887   0.889  1.00  1.00           H  
ATOM    227  HD3 ARG A 148      -7.415  -3.812   0.486  1.00  1.00           H  
ATOM    228  HE  ARG A 148      -7.609  -1.710   2.584  1.00  1.00           H  
ATOM    229 HH11 ARG A 148      -5.906  -4.448   1.207  1.00  1.00           H  
ATOM    230 HH12 ARG A 148      -4.468  -4.200   2.141  1.00  1.00           H  
ATOM    231 HH21 ARG A 148      -5.801  -1.506   3.986  1.00  1.00           H  
ATOM    232 HH22 ARG A 148      -4.455  -2.585   3.818  1.00  1.00           H  
ATOM    233  N   TYR A 149      -4.201  -3.293  -3.359  1.00  1.00           N  
ATOM    234  CA  TYR A 149      -3.659  -3.811  -4.602  1.00  1.00           C  
ATOM    235  C   TYR A 149      -2.268  -4.412  -4.385  1.00  1.00           C  
ATOM    236  O   TYR A 149      -1.896  -5.380  -5.046  1.00  1.00           O  
ATOM    237  CB  TYR A 149      -3.540  -2.611  -5.544  1.00  1.00           C  
ATOM    238  CG  TYR A 149      -4.884  -1.994  -5.937  1.00  1.00           C  
ATOM    239  CD1 TYR A 149      -5.628  -2.554  -6.956  1.00  1.00           C  
ATOM    240  CD2 TYR A 149      -5.352  -0.878  -5.274  1.00  1.00           C  
ATOM    241  CE1 TYR A 149      -6.892  -1.973  -7.327  1.00  1.00           C  
ATOM    242  CE2 TYR A 149      -6.616  -0.298  -5.644  1.00  1.00           C  
ATOM    243  CZ  TYR A 149      -7.324  -0.874  -6.652  1.00  1.00           C  
ATOM    244  OH  TYR A 149      -8.519  -0.325  -7.003  1.00  1.00           O  
ATOM    245  H   TYR A 149      -3.739  -2.481  -3.002  1.00  1.00           H  
ATOM    246  HA  TYR A 149      -4.330  -4.590  -4.965  1.00  1.00           H  
ATOM    247  HB2 TYR A 149      -2.927  -1.846  -5.066  1.00  1.00           H  
ATOM    248  HB3 TYR A 149      -3.015  -2.921  -6.447  1.00  1.00           H  
ATOM    249  HD1 TYR A 149      -5.258  -3.436  -7.480  1.00  1.00           H  
ATOM    250  HD2 TYR A 149      -4.765  -0.436  -4.469  1.00  1.00           H  
ATOM    251  HE1 TYR A 149      -7.490  -2.406  -8.130  1.00  1.00           H  
ATOM    252  HE2 TYR A 149      -6.998   0.584  -5.128  1.00  1.00           H  
ATOM    253  HH  TYR A 149      -8.924  -0.842  -7.758  1.00  1.00           H  
ATOM    254  N   TYR A 150      -1.539  -3.814  -3.455  1.00  1.00           N  
ATOM    255  CA  TYR A 150      -0.143  -4.166  -3.257  1.00  1.00           C  
ATOM    256  C   TYR A 150       0.167  -4.365  -1.772  1.00  1.00           C  
ATOM    257  O   TYR A 150       0.963  -3.624  -1.196  1.00  1.00           O  
ATOM    258  CB  TYR A 150       0.670  -2.981  -3.782  1.00  1.00           C  
ATOM    259  CG  TYR A 150       0.586  -2.791  -5.298  1.00  1.00           C  
ATOM    260  CD1 TYR A 150       1.368  -3.561  -6.135  1.00  1.00           C  
ATOM    261  CD2 TYR A 150      -0.272  -1.848  -5.828  1.00  1.00           C  
ATOM    262  CE1 TYR A 150       1.288  -3.381  -7.561  1.00  1.00           C  
ATOM    263  CE2 TYR A 150      -0.351  -1.669  -7.255  1.00  1.00           C  
ATOM    264  CZ  TYR A 150       0.432  -2.445  -8.051  1.00  1.00           C  
ATOM    265  OH  TYR A 150       0.357  -2.276  -9.398  1.00  1.00           O  
ATOM    266  H   TYR A 150      -1.885  -3.101  -2.845  1.00  1.00           H  
ATOM    267  HA  TYR A 150       0.047  -5.098  -3.789  1.00  1.00           H  
ATOM    268  HB2 TYR A 150       0.324  -2.071  -3.292  1.00  1.00           H  
ATOM    269  HB3 TYR A 150       1.715  -3.117  -3.501  1.00  1.00           H  
ATOM    270  HD1 TYR A 150       2.045  -4.305  -5.716  1.00  1.00           H  
ATOM    271  HD2 TYR A 150      -0.889  -1.240  -5.167  1.00  1.00           H  
ATOM    272  HE1 TYR A 150       1.899  -3.983  -8.234  1.00  1.00           H  
ATOM    273  HE2 TYR A 150      -1.025  -0.928  -7.686  1.00  1.00           H  
ATOM    274  HH  TYR A 150       0.909  -2.968  -9.862  1.00  1.00           H  
ATOM    275  N   ARG A 151      -0.476  -5.369  -1.195  1.00  1.00           N  
ATOM    276  CA  ARG A 151      -0.277  -5.676   0.210  1.00  1.00           C  
ATOM    277  C   ARG A 151       0.788  -6.762   0.371  1.00  1.00           C  
ATOM    278  O   ARG A 151       0.550  -7.780   1.019  1.00  1.00           O  
ATOM    279  CB  ARG A 151      -1.579  -6.148   0.861  1.00  1.00           C  
ATOM    280  CG  ARG A 151      -2.284  -7.185  -0.014  1.00  1.00           C  
ATOM    281  CD  ARG A 151      -2.876  -8.310   0.838  1.00  1.00           C  
ATOM    282  NE  ARG A 151      -1.798  -9.204   1.316  1.00  1.00           N  
ATOM    283  CZ  ARG A 151      -1.910 -10.014   2.379  1.00  1.00           C  
ATOM    284  NH1 ARG A 151      -2.978  -9.922   3.182  1.00  1.00           N  
ATOM    285  NH2 ARG A 151      -0.953 -10.914   2.638  1.00  1.00           N  
ATOM    286  H   ARG A 151      -1.122  -5.966  -1.671  1.00  1.00           H  
ATOM    287  HA  ARG A 151       0.049  -4.737   0.658  1.00  1.00           H  
ATOM    288  HB2 ARG A 151      -1.365  -6.577   1.840  1.00  1.00           H  
ATOM    289  HB3 ARG A 151      -2.238  -5.295   1.024  1.00  1.00           H  
ATOM    290  HG2 ARG A 151      -3.076  -6.705  -0.589  1.00  1.00           H  
ATOM    291  HG3 ARG A 151      -1.577  -7.602  -0.732  1.00  1.00           H  
ATOM    292  HD2 ARG A 151      -3.414  -7.889   1.687  1.00  1.00           H  
ATOM    293  HD3 ARG A 151      -3.599  -8.879   0.253  1.00  1.00           H  
ATOM    294  HE  ARG A 151      -0.932  -9.205   0.816  1.00  1.00           H  
ATOM    295 HH11 ARG A 151      -3.751  -9.343   2.922  1.00  1.00           H  
ATOM    296 HH12 ARG A 151      -3.003 -10.432   4.042  1.00  1.00           H  
ATOM    297 HH21 ARG A 151      -0.142 -10.964   2.054  1.00  1.00           H  
ATOM    298 HH22 ARG A 151      -1.048 -11.537   3.415  1.00  1.00           H  
ATOM    299  N   GLU A 152       1.941  -6.509  -0.230  1.00  1.00           N  
ATOM    300  CA  GLU A 152       3.108  -7.342   0.007  1.00  1.00           C  
ATOM    301  C   GLU A 152       3.826  -6.899   1.283  1.00  1.00           C  
ATOM    302  O   GLU A 152       5.055  -6.910   1.344  1.00  1.00           O  
ATOM    303  CB  GLU A 152       4.055  -7.312  -1.194  1.00  1.00           C  
ATOM    304  CG  GLU A 152       4.516  -5.885  -1.494  1.00  1.00           C  
ATOM    305  CD  GLU A 152       4.425  -5.583  -2.991  1.00  1.00           C  
ATOM    306  OE1 GLU A 152       5.408  -5.900  -3.695  1.00  1.00           O  
ATOM    307  OE2 GLU A 152       3.376  -5.041  -3.398  1.00  1.00           O  
ATOM    308  H   GLU A 152       2.085  -5.753  -0.868  1.00  1.00           H  
ATOM    309  HA  GLU A 152       2.721  -8.353   0.132  1.00  1.00           H  
ATOM    310  HB2 GLU A 152       4.922  -7.944  -0.994  1.00  1.00           H  
ATOM    311  HB3 GLU A 152       3.554  -7.728  -2.068  1.00  1.00           H  
ATOM    312  HG2 GLU A 152       3.903  -5.176  -0.938  1.00  1.00           H  
ATOM    313  HG3 GLU A 152       5.544  -5.751  -1.154  1.00  1.00           H  
ATOM    314  N   ASN A 153       3.029  -6.520   2.271  1.00  1.00           N  
ATOM    315  CA  ASN A 153       3.574  -6.041   3.530  1.00  1.00           C  
ATOM    316  C   ASN A 153       2.602  -6.379   4.663  1.00  1.00           C  
ATOM    317  O   ASN A 153       2.475  -5.622   5.623  1.00  1.00           O  
ATOM    318  CB  ASN A 153       3.763  -4.523   3.507  1.00  1.00           C  
ATOM    319  CG  ASN A 153       2.562  -3.831   2.860  1.00  1.00           C  
ATOM    320  OD1 ASN A 153       2.647  -3.255   1.788  1.00  1.00           O  
ATOM    321  ND2 ASN A 153       1.441  -3.918   3.569  1.00  1.00           N  
ATOM    322  H   ASN A 153       2.030  -6.535   2.221  1.00  1.00           H  
ATOM    323  HA  ASN A 153       4.533  -6.548   3.638  1.00  1.00           H  
ATOM    324  HB2 ASN A 153       3.895  -4.154   4.524  1.00  1.00           H  
ATOM    325  HB3 ASN A 153       4.671  -4.274   2.957  1.00  1.00           H  
ATOM    326 HD21 ASN A 153       1.458  -4.316   4.487  1.00  1.00           H  
ATOM    327 HD22 ASN A 153       0.578  -3.585   3.185  1.00  1.00           H  
ATOM    328  N   MET A 154       1.943  -7.518   4.512  1.00  1.00           N  
ATOM    329  CA  MET A 154       0.834  -7.861   5.387  1.00  1.00           C  
ATOM    330  C   MET A 154       0.663  -9.378   5.486  1.00  1.00           C  
ATOM    331  O   MET A 154       1.048 -10.111   4.577  1.00  1.00           O  
ATOM    332  CB  MET A 154      -0.455  -7.237   4.846  1.00  1.00           C  
ATOM    333  CG  MET A 154      -1.554  -7.238   5.911  1.00  1.00           C  
ATOM    334  SD  MET A 154      -2.952  -6.284   5.346  1.00  1.00           S  
ATOM    335  CE  MET A 154      -2.324  -4.633   5.602  1.00  1.00           C  
ATOM    336  H   MET A 154       2.153  -8.198   3.811  1.00  1.00           H  
ATOM    337  HA  MET A 154       1.093  -7.453   6.364  1.00  1.00           H  
ATOM    338  HB2 MET A 154      -0.259  -6.215   4.521  1.00  1.00           H  
ATOM    339  HB3 MET A 154      -0.792  -7.792   3.970  1.00  1.00           H  
ATOM    340  HG2 MET A 154      -1.863  -8.261   6.124  1.00  1.00           H  
ATOM    341  HG3 MET A 154      -1.169  -6.821   6.842  1.00  1.00           H  
ATOM    342  HE1 MET A 154      -3.122  -3.910   5.432  1.00  1.00           H  
ATOM    343  HE2 MET A 154      -1.959  -4.537   6.624  1.00  1.00           H  
ATOM    344  HE3 MET A 154      -1.508  -4.442   4.905  1.00  1.00           H  
ATOM    345  N   TYR A 155       0.085  -9.805   6.600  1.00  1.00           N  
ATOM    346  CA  TYR A 155      -0.378 -11.176   6.725  1.00  1.00           C  
ATOM    347  C   TYR A 155      -1.450 -11.490   5.680  1.00  1.00           C  
ATOM    348  O   TYR A 155      -1.219 -12.435   4.894  1.00  1.00           O  
ATOM    349  CB  TYR A 155      -0.994 -11.289   8.121  1.00  1.00           C  
ATOM    350  CG  TYR A 155      -0.032 -10.929   9.256  1.00  1.00           C  
ATOM    351  CD1 TYR A 155       1.108 -11.681   9.459  1.00  1.00           C  
ATOM    352  CD2 TYR A 155      -0.304  -9.854  10.077  1.00  1.00           C  
ATOM    353  CE1 TYR A 155       2.013 -11.343  10.527  1.00  1.00           C  
ATOM    354  CE2 TYR A 155       0.601  -9.515  11.145  1.00  1.00           C  
ATOM    355  CZ  TYR A 155       1.714 -10.276  11.317  1.00  1.00           C  
ATOM    356  OH  TYR A 155       2.569  -9.957  12.326  1.00  1.00           O  
ATOM    357  OXT TYR A 155      -2.479 -10.780   5.692  1.00  1.00           O  
ATOM    358  H   TYR A 155      -0.067  -9.232   7.405  1.00  1.00           H  
ATOM    359  HA  TYR A 155       0.477 -11.835   6.567  1.00  1.00           H  
ATOM    360  HB2 TYR A 155      -1.864 -10.636   8.176  1.00  1.00           H  
ATOM    361  HB3 TYR A 155      -1.349 -12.308   8.270  1.00  1.00           H  
ATOM    362  HD1 TYR A 155       1.323 -12.530   8.811  1.00  1.00           H  
ATOM    363  HD2 TYR A 155      -1.203  -9.259   9.916  1.00  1.00           H  
ATOM    364  HE1 TYR A 155       2.915 -11.928  10.698  1.00  1.00           H  
ATOM    365  HE2 TYR A 155       0.398  -8.669  11.799  1.00  1.00           H  
ATOM    366  HH  TYR A 155       3.339 -10.596  12.336  1.00  1.00           H  
TER     367      TYR A 155                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 135       2.266  -1.516   0.700  1.00  1.00           N  
ATOM      2  CA  SER A 135       2.604  -1.199  -0.677  1.00  1.00           C  
ATOM      3  C   SER A 135       3.940  -0.458  -0.757  1.00  1.00           C  
ATOM      4  O   SER A 135       4.341   0.211   0.195  1.00  1.00           O  
ATOM      5  CB  SER A 135       1.492  -0.278  -1.182  1.00  1.00           C  
ATOM      6  OG  SER A 135       1.667   0.066  -2.554  1.00  1.00           O  
ATOM      7  H1  SER A 135       2.135  -0.657   1.223  1.00  1.00           H  
ATOM      8  H2  SER A 135       3.018  -2.053   1.118  1.00  1.00           H  
ATOM      9  H3  SER A 135       1.411  -2.059   0.722  1.00  1.00           H  
ATOM     10  HA  SER A 135       2.683  -2.137  -1.227  1.00  1.00           H  
ATOM     11  HB2 SER A 135       0.528  -0.769  -1.052  1.00  1.00           H  
ATOM     12  HB3 SER A 135       1.472   0.630  -0.580  1.00  1.00           H  
ATOM     13  HG  SER A 135       1.389   1.015  -2.707  1.00  1.00           H  
ATOM     14  N   ARG A 136       4.593  -0.602  -1.902  1.00  1.00           N  
ATOM     15  CA  ARG A 136       5.665   0.306  -2.270  1.00  1.00           C  
ATOM     16  C   ARG A 136       5.206   1.758  -2.123  1.00  1.00           C  
ATOM     17  O   ARG A 136       4.015   2.050  -2.225  1.00  1.00           O  
ATOM     18  CB  ARG A 136       6.118   0.066  -3.712  1.00  1.00           C  
ATOM     19  CG  ARG A 136       7.031  -1.158  -3.803  1.00  1.00           C  
ATOM     20  CD  ARG A 136       6.777  -1.937  -5.095  1.00  1.00           C  
ATOM     21  NE  ARG A 136       5.955  -3.135  -4.810  1.00  1.00           N  
ATOM     22  CZ  ARG A 136       5.538  -3.999  -5.745  1.00  1.00           C  
ATOM     23  NH1 ARG A 136       5.606  -3.668  -7.042  1.00  1.00           N  
ATOM     24  NH2 ARG A 136       5.052  -5.195  -5.384  1.00  1.00           N  
ATOM     25  H   ARG A 136       4.399  -1.321  -2.569  1.00  1.00           H  
ATOM     26  HA  ARG A 136       6.475   0.078  -1.576  1.00  1.00           H  
ATOM     27  HB2 ARG A 136       5.248  -0.078  -4.351  1.00  1.00           H  
ATOM     28  HB3 ARG A 136       6.645   0.945  -4.082  1.00  1.00           H  
ATOM     29  HG2 ARG A 136       8.074  -0.843  -3.764  1.00  1.00           H  
ATOM     30  HG3 ARG A 136       6.862  -1.808  -2.944  1.00  1.00           H  
ATOM     31  HD2 ARG A 136       6.269  -1.301  -5.819  1.00  1.00           H  
ATOM     32  HD3 ARG A 136       7.725  -2.235  -5.543  1.00  1.00           H  
ATOM     33  HE  ARG A 136       5.695  -3.310  -3.860  1.00  1.00           H  
ATOM     34 HH11 ARG A 136       5.954  -2.770  -7.311  1.00  1.00           H  
ATOM     35 HH12 ARG A 136       5.309  -4.318  -7.741  1.00  1.00           H  
ATOM     36 HH21 ARG A 136       5.060  -5.467  -4.423  1.00  1.00           H  
ATOM     37 HH22 ARG A 136       4.681  -5.814  -6.076  1.00  1.00           H  
ATOM     38  N   PRO A 137       6.201   2.653  -1.878  1.00  1.00           N  
ATOM     39  CA  PRO A 137       5.912   4.069  -1.720  1.00  1.00           C  
ATOM     40  C   PRO A 137       5.610   4.720  -3.069  1.00  1.00           C  
ATOM     41  O   PRO A 137       6.342   4.520  -4.038  1.00  1.00           O  
ATOM     42  CB  PRO A 137       7.143   4.648  -1.042  1.00  1.00           C  
ATOM     43  CG  PRO A 137       8.256   3.637  -1.267  1.00  1.00           C  
ATOM     44  CD  PRO A 137       7.622   2.343  -1.746  1.00  1.00           C  
ATOM     45  HA  PRO A 137       5.017   4.208  -1.112  1.00  1.00           H  
ATOM     46  HB2 PRO A 137       7.403   5.617  -1.468  1.00  1.00           H  
ATOM     47  HB3 PRO A 137       6.966   4.804   0.022  1.00  1.00           H  
ATOM     48  HG2 PRO A 137       8.968   4.010  -2.003  1.00  1.00           H  
ATOM     49  HG3 PRO A 137       8.812   3.471  -0.343  1.00  1.00           H  
ATOM     50  HD2 PRO A 137       8.046   2.022  -2.698  1.00  1.00           H  
ATOM     51  HD3 PRO A 137       7.786   1.534  -1.035  1.00  1.00           H  
ATOM     52  N   LEU A 138       4.530   5.488  -3.092  1.00  1.00           N  
ATOM     53  CA  LEU A 138       4.156   6.220  -4.290  1.00  1.00           C  
ATOM     54  C   LEU A 138       4.241   7.722  -4.013  1.00  1.00           C  
ATOM     55  O   LEU A 138       3.649   8.524  -4.734  1.00  1.00           O  
ATOM     56  CB  LEU A 138       2.784   5.763  -4.791  1.00  1.00           C  
ATOM     57  CG  LEU A 138       2.637   4.266  -5.072  1.00  1.00           C  
ATOM     58  CD1 LEU A 138       1.181   3.906  -5.376  1.00  1.00           C  
ATOM     59  CD2 LEU A 138       3.583   3.823  -6.189  1.00  1.00           C  
ATOM     60  H   LEU A 138       3.917   5.614  -2.312  1.00  1.00           H  
ATOM     61  HA  LEU A 138       4.881   5.970  -5.065  1.00  1.00           H  
ATOM     62  HB2 LEU A 138       2.036   6.048  -4.051  1.00  1.00           H  
ATOM     63  HB3 LEU A 138       2.552   6.309  -5.705  1.00  1.00           H  
ATOM     64  HG  LEU A 138       2.922   3.720  -4.173  1.00  1.00           H  
ATOM     65 HD11 LEU A 138       0.868   4.405  -6.293  1.00  1.00           H  
ATOM     66 HD12 LEU A 138       1.092   2.827  -5.501  1.00  1.00           H  
ATOM     67 HD13 LEU A 138       0.546   4.230  -4.551  1.00  1.00           H  
ATOM     68 HD21 LEU A 138       4.615   3.951  -5.864  1.00  1.00           H  
ATOM     69 HD22 LEU A 138       3.404   2.773  -6.421  1.00  1.00           H  
ATOM     70 HD23 LEU A 138       3.403   4.427  -7.078  1.00  1.00           H  
ATOM     71  N   ILE A 139       4.982   8.058  -2.968  1.00  1.00           N  
ATOM     72  CA  ILE A 139       4.400   8.747  -1.829  1.00  1.00           C  
ATOM     73  C   ILE A 139       2.889   8.506  -1.808  1.00  1.00           C  
ATOM     74  O   ILE A 139       2.167   8.991  -2.679  1.00  1.00           O  
ATOM     75  CB  ILE A 139       4.786  10.228  -1.846  1.00  1.00           C  
ATOM     76  CG1 ILE A 139       6.286  10.402  -2.091  1.00  1.00           C  
ATOM     77  CG2 ILE A 139       4.329  10.928  -0.564  1.00  1.00           C  
ATOM     78  CD1 ILE A 139       7.104   9.692  -1.009  1.00  1.00           C  
ATOM     79  H   ILE A 139       5.960   7.866  -2.891  1.00  1.00           H  
ATOM     80  HA  ILE A 139       4.832   8.312  -0.928  1.00  1.00           H  
ATOM     81  HB  ILE A 139       4.267  10.707  -2.676  1.00  1.00           H  
ATOM     82 HG12 ILE A 139       6.547  10.000  -3.070  1.00  1.00           H  
ATOM     83 HG13 ILE A 139       6.536  11.462  -2.103  1.00  1.00           H  
ATOM     84 HG21 ILE A 139       3.322  11.318  -0.702  1.00  1.00           H  
ATOM     85 HG22 ILE A 139       4.333  10.215   0.261  1.00  1.00           H  
ATOM     86 HG23 ILE A 139       5.009  11.750  -0.337  1.00  1.00           H  
ATOM     87 HD11 ILE A 139       6.760  10.011  -0.025  1.00  1.00           H  
ATOM     88 HD12 ILE A 139       6.976   8.613  -1.105  1.00  1.00           H  
ATOM     89 HD13 ILE A 139       8.157   9.944  -1.126  1.00  1.00           H  
ATOM     90  N   HIS A 140       2.456   7.755  -0.806  1.00  1.00           N  
ATOM     91  CA  HIS A 140       1.054   7.392  -0.695  1.00  1.00           C  
ATOM     92  C   HIS A 140       0.509   7.856   0.657  1.00  1.00           C  
ATOM     93  O   HIS A 140       0.059   7.041   1.462  1.00  1.00           O  
ATOM     94  CB  HIS A 140       0.860   5.893  -0.930  1.00  1.00           C  
ATOM     95  CG  HIS A 140       1.726   5.017  -0.056  1.00  1.00           C  
ATOM     96  ND1 HIS A 140       2.017   3.701  -0.368  1.00  1.00           N  
ATOM     97  CD2 HIS A 140       2.361   5.284   1.122  1.00  1.00           C  
ATOM     98  CE1 HIS A 140       2.793   3.206   0.586  1.00  1.00           C  
ATOM     99  NE2 HIS A 140       3.004   4.189   1.508  1.00  1.00           N  
ATOM    100  H   HIS A 140       3.044   7.398  -0.080  1.00  1.00           H  
ATOM    101  HA  HIS A 140       0.529   7.923  -1.489  1.00  1.00           H  
ATOM    102  HB2 HIS A 140      -0.187   5.640  -0.757  1.00  1.00           H  
ATOM    103  HB3 HIS A 140       1.072   5.669  -1.975  1.00  1.00           H  
ATOM    104  HD1 HIS A 140       1.697   3.207  -1.176  1.00  1.00           H  
ATOM    105  HD2 HIS A 140       2.344   6.234   1.654  1.00  1.00           H  
ATOM    106  HE1 HIS A 140       3.191   2.193   0.627  1.00  1.00           H  
ATOM    107  HE2 HIS A 140       3.599   4.116   2.310  1.00  1.00           H  
ATOM    108  N   PHE A 141       0.568   9.163   0.866  1.00  1.00           N  
ATOM    109  CA  PHE A 141      -0.157   9.778   1.966  1.00  1.00           C  
ATOM    110  C   PHE A 141      -1.469   9.040   2.239  1.00  1.00           C  
ATOM    111  O   PHE A 141      -2.282   8.857   1.335  1.00  1.00           O  
ATOM    112  CB  PHE A 141      -0.471  11.216   1.545  1.00  1.00           C  
ATOM    113  CG  PHE A 141       0.543  12.246   2.044  1.00  1.00           C  
ATOM    114  CD1 PHE A 141       1.876  12.006   1.915  1.00  1.00           C  
ATOM    115  CD2 PHE A 141       0.113  13.403   2.615  1.00  1.00           C  
ATOM    116  CE1 PHE A 141       2.818  12.962   2.379  1.00  1.00           C  
ATOM    117  CE2 PHE A 141       1.055  14.360   3.078  1.00  1.00           C  
ATOM    118  CZ  PHE A 141       2.387  14.119   2.950  1.00  1.00           C  
ATOM    119  H   PHE A 141       1.097   9.796   0.302  1.00  1.00           H  
ATOM    120  HA  PHE A 141       0.482   9.719   2.848  1.00  1.00           H  
ATOM    121  HB2 PHE A 141      -0.517  11.263   0.457  1.00  1.00           H  
ATOM    122  HB3 PHE A 141      -1.460  11.484   1.918  1.00  1.00           H  
ATOM    123  HD1 PHE A 141       2.220  11.079   1.458  1.00  1.00           H  
ATOM    124  HD2 PHE A 141      -0.955  13.596   2.718  1.00  1.00           H  
ATOM    125  HE1 PHE A 141       3.886  12.770   2.275  1.00  1.00           H  
ATOM    126  HE2 PHE A 141       0.709  15.286   3.536  1.00  1.00           H  
ATOM    127  HZ  PHE A 141       3.110  14.854   3.305  1.00  1.00           H  
ATOM    128  N   GLY A 142      -1.633   8.637   3.491  1.00  1.00           N  
ATOM    129  CA  GLY A 142      -0.505   8.185   4.286  1.00  1.00           C  
ATOM    130  C   GLY A 142      -0.875   6.952   5.112  1.00  1.00           C  
ATOM    131  O   GLY A 142      -0.676   6.931   6.326  1.00  1.00           O  
ATOM    132  H   GLY A 142      -2.517   8.614   3.959  1.00  1.00           H  
ATOM    133  HA2 GLY A 142       0.336   7.952   3.633  1.00  1.00           H  
ATOM    134  HA3 GLY A 142      -0.179   8.987   4.950  1.00  1.00           H  
ATOM    135  N   ASN A 143      -1.406   5.953   4.420  1.00  1.00           N  
ATOM    136  CA  ASN A 143      -2.145   4.894   5.085  1.00  1.00           C  
ATOM    137  C   ASN A 143      -1.909   3.574   4.347  1.00  1.00           C  
ATOM    138  O   ASN A 143      -2.487   2.548   4.703  1.00  1.00           O  
ATOM    139  CB  ASN A 143      -3.648   5.180   5.073  1.00  1.00           C  
ATOM    140  CG  ASN A 143      -4.296   4.763   6.395  1.00  1.00           C  
ATOM    141  OD1 ASN A 143      -4.783   5.578   7.161  1.00  1.00           O  
ATOM    142  ND2 ASN A 143      -4.273   3.453   6.619  1.00  1.00           N  
ATOM    143  H   ASN A 143      -1.337   5.862   3.427  1.00  1.00           H  
ATOM    144  HA  ASN A 143      -1.764   4.874   6.106  1.00  1.00           H  
ATOM    145  HB2 ASN A 143      -3.818   6.242   4.899  1.00  1.00           H  
ATOM    146  HB3 ASN A 143      -4.118   4.644   4.249  1.00  1.00           H  
ATOM    147 HD21 ASN A 143      -3.830   2.841   5.963  1.00  1.00           H  
ATOM    148 HD22 ASN A 143      -4.700   3.078   7.442  1.00  1.00           H  
ATOM    149  N   ASP A 144      -1.060   3.643   3.333  1.00  1.00           N  
ATOM    150  CA  ASP A 144      -0.718   2.461   2.561  1.00  1.00           C  
ATOM    151  C   ASP A 144      -1.995   1.847   1.985  1.00  1.00           C  
ATOM    152  O   ASP A 144      -2.225   0.645   2.118  1.00  1.00           O  
ATOM    153  CB  ASP A 144      -0.041   1.406   3.440  1.00  1.00           C  
ATOM    154  CG  ASP A 144       0.896   0.452   2.698  1.00  1.00           C  
ATOM    155  OD1 ASP A 144       1.577   0.935   1.767  1.00  1.00           O  
ATOM    156  OD2 ASP A 144       0.911  -0.739   3.079  1.00  1.00           O  
ATOM    157  H   ASP A 144      -0.609   4.486   3.038  1.00  1.00           H  
ATOM    158  HA  ASP A 144      -0.037   2.811   1.786  1.00  1.00           H  
ATOM    159  HB2 ASP A 144       0.526   1.915   4.220  1.00  1.00           H  
ATOM    160  HB3 ASP A 144      -0.813   0.820   3.937  1.00  1.00           H  
ATOM    161  N   TYR A 145      -2.792   2.698   1.356  1.00  1.00           N  
ATOM    162  CA  TYR A 145      -4.172   2.352   1.059  1.00  1.00           C  
ATOM    163  C   TYR A 145      -4.260   1.482  -0.197  1.00  1.00           C  
ATOM    164  O   TYR A 145      -5.345   1.051  -0.581  1.00  1.00           O  
ATOM    165  CB  TYR A 145      -4.892   3.677   0.799  1.00  1.00           C  
ATOM    166  CG  TYR A 145      -4.219   4.554  -0.259  1.00  1.00           C  
ATOM    167  CD1 TYR A 145      -4.420   4.296  -1.599  1.00  1.00           C  
ATOM    168  CD2 TYR A 145      -3.411   5.604   0.128  1.00  1.00           C  
ATOM    169  CE1 TYR A 145      -3.787   5.122  -2.594  1.00  1.00           C  
ATOM    170  CE2 TYR A 145      -2.777   6.429  -0.867  1.00  1.00           C  
ATOM    171  CZ  TYR A 145      -2.997   6.147  -2.180  1.00  1.00           C  
ATOM    172  OH  TYR A 145      -2.399   6.927  -3.119  1.00  1.00           O  
ATOM    173  H   TYR A 145      -2.510   3.608   1.054  1.00  1.00           H  
ATOM    174  HA  TYR A 145      -4.569   1.795   1.907  1.00  1.00           H  
ATOM    175  HB2 TYR A 145      -5.914   3.467   0.486  1.00  1.00           H  
ATOM    176  HB3 TYR A 145      -4.954   4.234   1.734  1.00  1.00           H  
ATOM    177  HD1 TYR A 145      -5.059   3.467  -1.905  1.00  1.00           H  
ATOM    178  HD2 TYR A 145      -3.251   5.807   1.187  1.00  1.00           H  
ATOM    179  HE1 TYR A 145      -3.938   4.929  -3.657  1.00  1.00           H  
ATOM    180  HE2 TYR A 145      -2.137   7.261  -0.575  1.00  1.00           H  
ATOM    181  HH  TYR A 145      -2.644   6.609  -4.035  1.00  1.00           H  
ATOM    182  N   GLU A 146      -3.104   1.252  -0.801  1.00  1.00           N  
ATOM    183  CA  GLU A 146      -3.008   0.303  -1.897  1.00  1.00           C  
ATOM    184  C   GLU A 146      -2.937  -1.127  -1.358  1.00  1.00           C  
ATOM    185  O   GLU A 146      -2.495  -2.037  -2.056  1.00  1.00           O  
ATOM    186  CB  GLU A 146      -1.802   0.613  -2.787  1.00  1.00           C  
ATOM    187  CG  GLU A 146      -1.598   2.123  -2.926  1.00  1.00           C  
ATOM    188  CD  GLU A 146      -0.485   2.614  -1.999  1.00  1.00           C  
ATOM    189  OE1 GLU A 146       0.686   2.541  -2.428  1.00  1.00           O  
ATOM    190  OE2 GLU A 146      -0.832   3.052  -0.880  1.00  1.00           O  
ATOM    191  H   GLU A 146      -2.244   1.699  -0.553  1.00  1.00           H  
ATOM    192  HA  GLU A 146      -3.922   0.436  -2.476  1.00  1.00           H  
ATOM    193  HB2 GLU A 146      -0.907   0.159  -2.363  1.00  1.00           H  
ATOM    194  HB3 GLU A 146      -1.949   0.170  -3.772  1.00  1.00           H  
ATOM    195  HG2 GLU A 146      -1.349   2.366  -3.960  1.00  1.00           H  
ATOM    196  HG3 GLU A 146      -2.527   2.643  -2.693  1.00  1.00           H  
ATOM    197  N   ASP A 147      -3.381  -1.279  -0.118  1.00  1.00           N  
ATOM    198  CA  ASP A 147      -3.476  -2.598   0.485  1.00  1.00           C  
ATOM    199  C   ASP A 147      -4.170  -3.551  -0.491  1.00  1.00           C  
ATOM    200  O   ASP A 147      -3.790  -4.716  -0.602  1.00  1.00           O  
ATOM    201  CB  ASP A 147      -4.302  -2.556   1.772  1.00  1.00           C  
ATOM    202  CG  ASP A 147      -4.928  -3.891   2.182  1.00  1.00           C  
ATOM    203  OD1 ASP A 147      -4.222  -4.661   2.871  1.00  1.00           O  
ATOM    204  OD2 ASP A 147      -6.097  -4.112   1.799  1.00  1.00           O  
ATOM    205  H   ASP A 147      -3.670  -0.524   0.469  1.00  1.00           H  
ATOM    206  HA  ASP A 147      -2.448  -2.892   0.695  1.00  1.00           H  
ATOM    207  HB2 ASP A 147      -3.665  -2.206   2.584  1.00  1.00           H  
ATOM    208  HB3 ASP A 147      -5.098  -1.822   1.653  1.00  1.00           H  
ATOM    209  N   ARG A 148      -5.174  -3.022  -1.173  1.00  1.00           N  
ATOM    210  CA  ARG A 148      -6.058  -3.853  -1.971  1.00  1.00           C  
ATOM    211  C   ARG A 148      -5.282  -4.510  -3.114  1.00  1.00           C  
ATOM    212  O   ARG A 148      -5.764  -5.457  -3.734  1.00  1.00           O  
ATOM    213  CB  ARG A 148      -7.211  -3.032  -2.552  1.00  1.00           C  
ATOM    214  CG  ARG A 148      -8.066  -2.422  -1.440  1.00  1.00           C  
ATOM    215  CD  ARG A 148      -9.014  -3.463  -0.842  1.00  1.00           C  
ATOM    216  NE  ARG A 148      -8.354  -4.160   0.284  1.00  1.00           N  
ATOM    217  CZ  ARG A 148      -8.871  -5.223   0.917  1.00  1.00           C  
ATOM    218  NH1 ARG A 148     -10.056  -5.719   0.535  1.00  1.00           N  
ATOM    219  NH2 ARG A 148      -8.203  -5.789   1.931  1.00  1.00           N  
ATOM    220  H   ARG A 148      -5.386  -2.044  -1.187  1.00  1.00           H  
ATOM    221  HA  ARG A 148      -6.440  -4.601  -1.276  1.00  1.00           H  
ATOM    222  HB2 ARG A 148      -6.814  -2.240  -3.188  1.00  1.00           H  
ATOM    223  HB3 ARG A 148      -7.831  -3.667  -3.186  1.00  1.00           H  
ATOM    224  HG2 ARG A 148      -7.419  -2.022  -0.658  1.00  1.00           H  
ATOM    225  HG3 ARG A 148      -8.642  -1.586  -1.837  1.00  1.00           H  
ATOM    226  HD2 ARG A 148      -9.926  -2.980  -0.497  1.00  1.00           H  
ATOM    227  HD3 ARG A 148      -9.303  -4.185  -1.607  1.00  1.00           H  
ATOM    228  HE  ARG A 148      -7.466  -3.817   0.593  1.00  1.00           H  
ATOM    229 HH11 ARG A 148     -10.553  -5.296  -0.223  1.00  1.00           H  
ATOM    230 HH12 ARG A 148     -10.442  -6.510   1.007  1.00  1.00           H  
ATOM    231 HH21 ARG A 148      -7.318  -5.421   2.214  1.00  1.00           H  
ATOM    232 HH22 ARG A 148      -8.590  -6.580   2.405  1.00  1.00           H  
ATOM    233  N   TYR A 149      -4.091  -3.981  -3.359  1.00  1.00           N  
ATOM    234  CA  TYR A 149      -3.296  -4.420  -4.492  1.00  1.00           C  
ATOM    235  C   TYR A 149      -1.937  -4.954  -4.034  1.00  1.00           C  
ATOM    236  O   TYR A 149      -1.495  -6.008  -4.489  1.00  1.00           O  
ATOM    237  CB  TYR A 149      -3.078  -3.180  -5.361  1.00  1.00           C  
ATOM    238  CG  TYR A 149      -4.370  -2.553  -5.886  1.00  1.00           C  
ATOM    239  CD1 TYR A 149      -5.111  -3.204  -6.851  1.00  1.00           C  
ATOM    240  CD2 TYR A 149      -4.795  -1.335  -5.395  1.00  1.00           C  
ATOM    241  CE1 TYR A 149      -6.327  -2.613  -7.346  1.00  1.00           C  
ATOM    242  CE2 TYR A 149      -6.012  -0.744  -5.890  1.00  1.00           C  
ATOM    243  CZ  TYR A 149      -6.717  -1.412  -6.840  1.00  1.00           C  
ATOM    244  OH  TYR A 149      -7.867  -0.855  -7.308  1.00  1.00           O  
ATOM    245  H   TYR A 149      -3.671  -3.266  -2.800  1.00  1.00           H  
ATOM    246  HA  TYR A 149      -3.840  -5.219  -4.995  1.00  1.00           H  
ATOM    247  HB2 TYR A 149      -2.533  -2.435  -4.782  1.00  1.00           H  
ATOM    248  HB3 TYR A 149      -2.446  -3.449  -6.208  1.00  1.00           H  
ATOM    249  HD1 TYR A 149      -4.776  -4.166  -7.239  1.00  1.00           H  
ATOM    250  HD2 TYR A 149      -4.210  -0.820  -4.633  1.00  1.00           H  
ATOM    251  HE1 TYR A 149      -6.922  -3.117  -8.108  1.00  1.00           H  
ATOM    252  HE2 TYR A 149      -6.359   0.217  -5.510  1.00  1.00           H  
ATOM    253  HH  TYR A 149      -8.273  -1.443  -8.007  1.00  1.00           H  
ATOM    254  N   TYR A 150      -1.313  -4.202  -3.140  1.00  1.00           N  
ATOM    255  CA  TYR A 150       0.065  -4.473  -2.765  1.00  1.00           C  
ATOM    256  C   TYR A 150       0.230  -4.467  -1.243  1.00  1.00           C  
ATOM    257  O   TYR A 150       0.979  -3.658  -0.701  1.00  1.00           O  
ATOM    258  CB  TYR A 150       0.895  -3.334  -3.360  1.00  1.00           C  
ATOM    259  CG  TYR A 150       0.942  -3.331  -4.890  1.00  1.00           C  
ATOM    260  CD1 TYR A 150       1.742  -4.237  -5.557  1.00  1.00           C  
ATOM    261  CD2 TYR A 150       0.186  -2.424  -5.601  1.00  1.00           C  
ATOM    262  CE1 TYR A 150       1.785  -4.235  -6.996  1.00  1.00           C  
ATOM    263  CE2 TYR A 150       0.229  -2.421  -7.041  1.00  1.00           C  
ATOM    264  CZ  TYR A 150       1.027  -3.326  -7.668  1.00  1.00           C  
ATOM    265  OH  TYR A 150       1.068  -3.325  -9.026  1.00  1.00           O  
ATOM    266  H   TYR A 150      -1.731  -3.421  -2.677  1.00  1.00           H  
ATOM    267  HA  TYR A 150       0.330  -5.458  -3.148  1.00  1.00           H  
ATOM    268  HB2 TYR A 150       0.488  -2.383  -3.018  1.00  1.00           H  
ATOM    269  HB3 TYR A 150       1.914  -3.402  -2.976  1.00  1.00           H  
ATOM    270  HD1 TYR A 150       2.340  -4.954  -4.995  1.00  1.00           H  
ATOM    271  HD2 TYR A 150      -0.446  -1.708  -5.074  1.00  1.00           H  
ATOM    272  HE1 TYR A 150       2.413  -4.944  -7.536  1.00  1.00           H  
ATOM    273  HE2 TYR A 150      -0.364  -1.709  -7.615  1.00  1.00           H  
ATOM    274  HH  TYR A 150       0.434  -2.641  -9.387  1.00  1.00           H  
ATOM    275  N   ARG A 151      -0.484  -5.380  -0.600  1.00  1.00           N  
ATOM    276  CA  ARG A 151      -0.297  -5.608   0.822  1.00  1.00           C  
ATOM    277  C   ARG A 151       0.930  -6.493   1.061  1.00  1.00           C  
ATOM    278  O   ARG A 151       0.845  -7.502   1.758  1.00  1.00           O  
ATOM    279  CB  ARG A 151      -1.527  -6.277   1.439  1.00  1.00           C  
ATOM    280  CG  ARG A 151      -2.026  -7.424   0.559  1.00  1.00           C  
ATOM    281  CD  ARG A 151      -3.085  -8.254   1.288  1.00  1.00           C  
ATOM    282  NE  ARG A 151      -3.851  -7.394   2.218  1.00  1.00           N  
ATOM    283  CZ  ARG A 151      -4.341  -7.808   3.394  1.00  1.00           C  
ATOM    284  NH1 ARG A 151      -4.452  -9.120   3.649  1.00  1.00           N  
ATOM    285  NH2 ARG A 151      -4.721  -6.912   4.314  1.00  1.00           N  
ATOM    286  H   ARG A 151      -1.178  -5.954  -1.033  1.00  1.00           H  
ATOM    287  HA  ARG A 151      -0.153  -4.616   1.248  1.00  1.00           H  
ATOM    288  HB2 ARG A 151      -1.280  -6.656   2.431  1.00  1.00           H  
ATOM    289  HB3 ARG A 151      -2.319  -5.540   1.568  1.00  1.00           H  
ATOM    290  HG2 ARG A 151      -2.446  -7.023  -0.364  1.00  1.00           H  
ATOM    291  HG3 ARG A 151      -1.190  -8.063   0.278  1.00  1.00           H  
ATOM    292  HD2 ARG A 151      -3.760  -8.713   0.565  1.00  1.00           H  
ATOM    293  HD3 ARG A 151      -2.609  -9.064   1.839  1.00  1.00           H  
ATOM    294  HE  ARG A 151      -4.012  -6.443   1.952  1.00  1.00           H  
ATOM    295 HH11 ARG A 151      -4.225  -9.787   2.940  1.00  1.00           H  
ATOM    296 HH12 ARG A 151      -4.762  -9.429   4.548  1.00  1.00           H  
ATOM    297 HH21 ARG A 151      -4.714  -5.936   4.096  1.00  1.00           H  
ATOM    298 HH22 ARG A 151      -5.011  -7.220   5.221  1.00  1.00           H  
ATOM    299  N   GLU A 152       2.041  -6.081   0.468  1.00  1.00           N  
ATOM    300  CA  GLU A 152       3.293  -6.795   0.646  1.00  1.00           C  
ATOM    301  C   GLU A 152       3.912  -6.452   2.004  1.00  1.00           C  
ATOM    302  O   GLU A 152       5.132  -6.400   2.137  1.00  1.00           O  
ATOM    303  CB  GLU A 152       4.267  -6.489  -0.493  1.00  1.00           C  
ATOM    304  CG  GLU A 152       4.587  -4.994  -0.554  1.00  1.00           C  
ATOM    305  CD  GLU A 152       4.897  -4.557  -1.987  1.00  1.00           C  
ATOM    306  OE1 GLU A 152       5.431  -5.405  -2.735  1.00  1.00           O  
ATOM    307  OE2 GLU A 152       4.596  -3.386  -2.301  1.00  1.00           O  
ATOM    308  H   GLU A 152       2.093  -5.277  -0.125  1.00  1.00           H  
ATOM    309  HA  GLU A 152       3.030  -7.853   0.617  1.00  1.00           H  
ATOM    310  HB2 GLU A 152       5.186  -7.056  -0.353  1.00  1.00           H  
ATOM    311  HB3 GLU A 152       3.835  -6.811  -1.441  1.00  1.00           H  
ATOM    312  HG2 GLU A 152       3.742  -4.422  -0.171  1.00  1.00           H  
ATOM    313  HG3 GLU A 152       5.438  -4.774   0.091  1.00  1.00           H  
ATOM    314  N   ASN A 153       3.039  -6.225   2.975  1.00  1.00           N  
ATOM    315  CA  ASN A 153       3.483  -5.844   4.305  1.00  1.00           C  
ATOM    316  C   ASN A 153       2.272  -5.755   5.235  1.00  1.00           C  
ATOM    317  O   ASN A 153       2.296  -5.022   6.223  1.00  1.00           O  
ATOM    318  CB  ASN A 153       4.165  -4.475   4.286  1.00  1.00           C  
ATOM    319  CG  ASN A 153       3.323  -3.452   3.522  1.00  1.00           C  
ATOM    320  OD1 ASN A 153       3.514  -3.207   2.343  1.00  1.00           O  
ATOM    321  ND2 ASN A 153       2.382  -2.869   4.260  1.00  1.00           N  
ATOM    322  H   ASN A 153       2.048  -6.298   2.864  1.00  1.00           H  
ATOM    323  HA  ASN A 153       4.184  -6.621   4.606  1.00  1.00           H  
ATOM    324  HB2 ASN A 153       4.325  -4.130   5.308  1.00  1.00           H  
ATOM    325  HB3 ASN A 153       5.148  -4.561   3.821  1.00  1.00           H  
ATOM    326 HD21 ASN A 153       2.247  -3.147   5.211  1.00  1.00           H  
ATOM    327 HD22 ASN A 153       1.808  -2.152   3.862  1.00  1.00           H  
ATOM    328  N   MET A 154       1.241  -6.511   4.887  1.00  1.00           N  
ATOM    329  CA  MET A 154      -0.044  -6.376   5.550  1.00  1.00           C  
ATOM    330  C   MET A 154      -0.821  -7.694   5.515  1.00  1.00           C  
ATOM    331  O   MET A 154      -0.427  -8.633   4.825  1.00  1.00           O  
ATOM    332  CB  MET A 154      -0.863  -5.282   4.862  1.00  1.00           C  
ATOM    333  CG  MET A 154      -0.812  -3.977   5.659  1.00  1.00           C  
ATOM    334  SD  MET A 154      -1.857  -2.751   4.889  1.00  1.00           S  
ATOM    335  CE  MET A 154      -1.359  -1.301   5.803  1.00  1.00           C  
ATOM    336  H   MET A 154       1.274  -7.205   4.168  1.00  1.00           H  
ATOM    337  HA  MET A 154       0.185  -6.110   6.582  1.00  1.00           H  
ATOM    338  HB2 MET A 154      -0.477  -5.114   3.857  1.00  1.00           H  
ATOM    339  HB3 MET A 154      -1.897  -5.609   4.757  1.00  1.00           H  
ATOM    340  HG2 MET A 154      -1.139  -4.153   6.683  1.00  1.00           H  
ATOM    341  HG3 MET A 154       0.214  -3.612   5.709  1.00  1.00           H  
ATOM    342  HE1 MET A 154      -0.307  -1.092   5.608  1.00  1.00           H  
ATOM    343  HE2 MET A 154      -1.963  -0.449   5.489  1.00  1.00           H  
ATOM    344  HE3 MET A 154      -1.504  -1.477   6.869  1.00  1.00           H  
ATOM    345  N   TYR A 155      -1.912  -7.722   6.267  1.00  1.00           N  
ATOM    346  CA  TYR A 155      -2.551  -8.980   6.613  1.00  1.00           C  
ATOM    347  C   TYR A 155      -4.075  -8.842   6.608  1.00  1.00           C  
ATOM    348  O   TYR A 155      -4.545  -7.738   6.960  1.00  1.00           O  
ATOM    349  CB  TYR A 155      -2.085  -9.314   8.032  1.00  1.00           C  
ATOM    350  CG  TYR A 155      -0.567  -9.257   8.218  1.00  1.00           C  
ATOM    351  CD1 TYR A 155       0.231 -10.248   7.682  1.00  1.00           C  
ATOM    352  CD2 TYR A 155       0.004  -8.217   8.921  1.00  1.00           C  
ATOM    353  CE1 TYR A 155       1.659 -10.196   7.856  1.00  1.00           C  
ATOM    354  CE2 TYR A 155       1.432  -8.164   9.096  1.00  1.00           C  
ATOM    355  CZ  TYR A 155       2.190  -9.156   8.556  1.00  1.00           C  
ATOM    356  OH  TYR A 155       3.539  -9.107   8.720  1.00  1.00           O  
ATOM    357  OXT TYR A 155      -4.734  -9.842   6.254  1.00  1.00           O  
ATOM    358  H   TYR A 155      -2.357  -6.907   6.637  1.00  1.00           H  
ATOM    359  HA  TYR A 155      -2.258  -9.722   5.869  1.00  1.00           H  
ATOM    360  HB2 TYR A 155      -2.552  -8.618   8.729  1.00  1.00           H  
ATOM    361  HB3 TYR A 155      -2.436 -10.312   8.293  1.00  1.00           H  
ATOM    362  HD1 TYR A 155      -0.220 -11.070   7.126  1.00  1.00           H  
ATOM    363  HD2 TYR A 155      -0.626  -7.434   9.344  1.00  1.00           H  
ATOM    364  HE1 TYR A 155       2.301 -10.971   7.439  1.00  1.00           H  
ATOM    365  HE2 TYR A 155       1.897  -7.348   9.649  1.00  1.00           H  
ATOM    366  HH  TYR A 155       3.791  -8.282   9.227  1.00  1.00           H  
TER     367      TYR A 155                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 135      -0.457  -2.761   3.904  1.00  1.00           N  
ATOM      2  CA  SER A 135      -0.076  -1.359   3.870  1.00  1.00           C  
ATOM      3  C   SER A 135       1.290  -1.176   3.207  1.00  1.00           C  
ATOM      4  O   SER A 135       2.276  -1.774   3.633  1.00  1.00           O  
ATOM      5  CB  SER A 135       0.015  -0.913   5.331  1.00  1.00           C  
ATOM      6  OG  SER A 135       0.656  -1.889   6.147  1.00  1.00           O  
ATOM      7  H1  SER A 135      -0.454  -3.134   2.960  1.00  1.00           H  
ATOM      8  H2  SER A 135      -1.386  -2.851   4.299  1.00  1.00           H  
ATOM      9  H3  SER A 135       0.205  -3.277   4.473  1.00  1.00           H  
ATOM     10  HA  SER A 135      -0.828  -0.821   3.293  1.00  1.00           H  
ATOM     11  HB2 SER A 135       0.566   0.026   5.389  1.00  1.00           H  
ATOM     12  HB3 SER A 135      -0.986  -0.719   5.715  1.00  1.00           H  
ATOM     13  HG  SER A 135       0.708  -1.563   7.092  1.00  1.00           H  
ATOM     14  N   ARG A 136       1.304  -0.348   2.172  1.00  1.00           N  
ATOM     15  CA  ARG A 136       2.391  -0.371   1.210  1.00  1.00           C  
ATOM     16  C   ARG A 136       2.720   1.050   0.745  1.00  1.00           C  
ATOM     17  O   ARG A 136       2.018   1.609  -0.097  1.00  1.00           O  
ATOM     18  CB  ARG A 136       2.033  -1.227  -0.007  1.00  1.00           C  
ATOM     19  CG  ARG A 136       3.198  -1.289  -0.996  1.00  1.00           C  
ATOM     20  CD  ARG A 136       2.693  -1.241  -2.440  1.00  1.00           C  
ATOM     21  NE  ARG A 136       2.101   0.085  -2.725  1.00  1.00           N  
ATOM     22  CZ  ARG A 136       1.908   0.572  -3.958  1.00  1.00           C  
ATOM     23  NH1 ARG A 136       2.318  -0.125  -5.026  1.00  1.00           N  
ATOM     24  NH2 ARG A 136       1.304   1.757  -4.124  1.00  1.00           N  
ATOM     25  H   ARG A 136       0.591   0.329   1.989  1.00  1.00           H  
ATOM     26  HA  ARG A 136       3.231  -0.811   1.747  1.00  1.00           H  
ATOM     27  HB2 ARG A 136       1.773  -2.234   0.318  1.00  1.00           H  
ATOM     28  HB3 ARG A 136       1.153  -0.814  -0.500  1.00  1.00           H  
ATOM     29  HG2 ARG A 136       3.877  -0.455  -0.817  1.00  1.00           H  
ATOM     30  HG3 ARG A 136       3.767  -2.205  -0.837  1.00  1.00           H  
ATOM     31  HD2 ARG A 136       3.516  -1.436  -3.128  1.00  1.00           H  
ATOM     32  HD3 ARG A 136       1.951  -2.023  -2.601  1.00  1.00           H  
ATOM     33  HE  ARG A 136       1.827   0.653  -1.949  1.00  1.00           H  
ATOM     34 HH11 ARG A 136       2.753  -1.018  -4.904  1.00  1.00           H  
ATOM     35 HH12 ARG A 136       2.191   0.246  -5.945  1.00  1.00           H  
ATOM     36 HH21 ARG A 136       0.933   2.243  -3.333  1.00  1.00           H  
ATOM     37 HH22 ARG A 136       1.225   2.154  -5.038  1.00  1.00           H  
ATOM     38  N   PRO A 137       3.813   1.607   1.330  1.00  1.00           N  
ATOM     39  CA  PRO A 137       4.290   2.920   0.928  1.00  1.00           C  
ATOM     40  C   PRO A 137       5.002   2.854  -0.425  1.00  1.00           C  
ATOM     41  O   PRO A 137       5.533   1.809  -0.801  1.00  1.00           O  
ATOM     42  CB  PRO A 137       5.201   3.371   2.058  1.00  1.00           C  
ATOM     43  CG  PRO A 137       5.568   2.112   2.824  1.00  1.00           C  
ATOM     44  CD  PRO A 137       4.624   1.005   2.384  1.00  1.00           C  
ATOM     45  HA  PRO A 137       3.451   3.604   0.791  1.00  1.00           H  
ATOM     46  HB2 PRO A 137       6.091   3.865   1.668  1.00  1.00           H  
ATOM     47  HB3 PRO A 137       4.695   4.089   2.704  1.00  1.00           H  
ATOM     48  HG2 PRO A 137       6.603   1.832   2.626  1.00  1.00           H  
ATOM     49  HG3 PRO A 137       5.484   2.280   3.899  1.00  1.00           H  
ATOM     50  HD2 PRO A 137       5.173   0.138   2.016  1.00  1.00           H  
ATOM     51  HD3 PRO A 137       4.004   0.661   3.212  1.00  1.00           H  
ATOM     52  N   LEU A 138       4.992   3.982  -1.119  1.00  1.00           N  
ATOM     53  CA  LEU A 138       5.628   4.065  -2.423  1.00  1.00           C  
ATOM     54  C   LEU A 138       6.047   5.512  -2.691  1.00  1.00           C  
ATOM     55  O   LEU A 138       6.177   5.921  -3.843  1.00  1.00           O  
ATOM     56  CB  LEU A 138       4.716   3.479  -3.502  1.00  1.00           C  
ATOM     57  CG  LEU A 138       5.414   2.960  -4.761  1.00  1.00           C  
ATOM     58  CD1 LEU A 138       6.053   1.594  -4.510  1.00  1.00           C  
ATOM     59  CD2 LEU A 138       4.451   2.933  -5.950  1.00  1.00           C  
ATOM     60  H   LEU A 138       4.560   4.829  -0.806  1.00  1.00           H  
ATOM     61  HA  LEU A 138       6.525   3.447  -2.389  1.00  1.00           H  
ATOM     62  HB2 LEU A 138       4.146   2.661  -3.064  1.00  1.00           H  
ATOM     63  HB3 LEU A 138       3.998   4.245  -3.798  1.00  1.00           H  
ATOM     64  HG  LEU A 138       6.218   3.650  -5.014  1.00  1.00           H  
ATOM     65 HD11 LEU A 138       5.278   0.874  -4.243  1.00  1.00           H  
ATOM     66 HD12 LEU A 138       6.563   1.259  -5.412  1.00  1.00           H  
ATOM     67 HD13 LEU A 138       6.771   1.673  -3.694  1.00  1.00           H  
ATOM     68 HD21 LEU A 138       3.617   2.267  -5.727  1.00  1.00           H  
ATOM     69 HD22 LEU A 138       4.074   3.939  -6.136  1.00  1.00           H  
ATOM     70 HD23 LEU A 138       4.977   2.573  -6.835  1.00  1.00           H  
ATOM     71  N   ILE A 139       6.246   6.247  -1.606  1.00  1.00           N  
ATOM     72  CA  ILE A 139       5.566   7.518  -1.428  1.00  1.00           C  
ATOM     73  C   ILE A 139       4.146   7.415  -1.988  1.00  1.00           C  
ATOM     74  O   ILE A 139       3.961   7.207  -3.186  1.00  1.00           O  
ATOM     75  CB  ILE A 139       6.387   8.656  -2.039  1.00  1.00           C  
ATOM     76  CG1 ILE A 139       7.837   8.607  -1.554  1.00  1.00           C  
ATOM     77  CG2 ILE A 139       5.735  10.012  -1.763  1.00  1.00           C  
ATOM     78  CD1 ILE A 139       7.913   8.768  -0.034  1.00  1.00           C  
ATOM     79  H   ILE A 139       6.859   5.988  -0.859  1.00  1.00           H  
ATOM     80  HA  ILE A 139       5.502   7.707  -0.356  1.00  1.00           H  
ATOM     81  HB  ILE A 139       6.405   8.522  -3.121  1.00  1.00           H  
ATOM     82 HG12 ILE A 139       8.291   7.660  -1.846  1.00  1.00           H  
ATOM     83 HG13 ILE A 139       8.411   9.398  -2.035  1.00  1.00           H  
ATOM     84 HG21 ILE A 139       5.364  10.035  -0.739  1.00  1.00           H  
ATOM     85 HG22 ILE A 139       6.472  10.804  -1.900  1.00  1.00           H  
ATOM     86 HG23 ILE A 139       4.906  10.164  -2.454  1.00  1.00           H  
ATOM     87 HD11 ILE A 139       7.354   9.655   0.266  1.00  1.00           H  
ATOM     88 HD12 ILE A 139       7.483   7.889   0.446  1.00  1.00           H  
ATOM     89 HD13 ILE A 139       8.954   8.875   0.269  1.00  1.00           H  
ATOM     90  N   HIS A 140       3.180   7.565  -1.094  1.00  1.00           N  
ATOM     91  CA  HIS A 140       1.796   7.277  -1.433  1.00  1.00           C  
ATOM     92  C   HIS A 140       0.866   8.087  -0.528  1.00  1.00           C  
ATOM     93  O   HIS A 140      -0.111   7.557  -0.002  1.00  1.00           O  
ATOM     94  CB  HIS A 140       1.522   5.773  -1.370  1.00  1.00           C  
ATOM     95  CG  HIS A 140       1.387   5.231   0.033  1.00  1.00           C  
ATOM     96  ND1 HIS A 140       0.637   4.108   0.334  1.00  1.00           N  
ATOM     97  CD2 HIS A 140       1.914   5.671   1.212  1.00  1.00           C  
ATOM     98  CE1 HIS A 140       0.716   3.890   1.639  1.00  1.00           C  
ATOM     99  NE2 HIS A 140       1.507   4.860   2.181  1.00  1.00           N  
ATOM    100  H   HIS A 140       3.328   7.875  -0.155  1.00  1.00           H  
ATOM    101  HA  HIS A 140       1.654   7.598  -2.465  1.00  1.00           H  
ATOM    102  HB2 HIS A 140       0.607   5.557  -1.921  1.00  1.00           H  
ATOM    103  HB3 HIS A 140       2.331   5.245  -1.876  1.00  1.00           H  
ATOM    104  HD1 HIS A 140       0.123   3.555  -0.321  1.00  1.00           H  
ATOM    105  HD2 HIS A 140       2.561   6.539   1.337  1.00  1.00           H  
ATOM    106  HE1 HIS A 140       0.233   3.079   2.183  1.00  1.00           H  
ATOM    107  HE2 HIS A 140       1.789   4.912   3.139  1.00  1.00           H  
ATOM    108  N   PHE A 141       1.204   9.359  -0.373  1.00  1.00           N  
ATOM    109  CA  PHE A 141       0.341  10.281   0.346  1.00  1.00           C  
ATOM    110  C   PHE A 141      -1.133   9.929   0.135  1.00  1.00           C  
ATOM    111  O   PHE A 141      -1.596   9.836  -1.000  1.00  1.00           O  
ATOM    112  CB  PHE A 141       0.606  11.676  -0.222  1.00  1.00           C  
ATOM    113  CG  PHE A 141       1.948  12.276   0.202  1.00  1.00           C  
ATOM    114  CD1 PHE A 141       2.136  12.685   1.486  1.00  1.00           C  
ATOM    115  CD2 PHE A 141       2.954  12.400  -0.704  1.00  1.00           C  
ATOM    116  CE1 PHE A 141       3.381  13.242   1.879  1.00  1.00           C  
ATOM    117  CE2 PHE A 141       4.200  12.957  -0.311  1.00  1.00           C  
ATOM    118  CZ  PHE A 141       4.387  13.366   0.973  1.00  1.00           C  
ATOM    119  H   PHE A 141       2.049   9.760  -0.728  1.00  1.00           H  
ATOM    120  HA  PHE A 141       0.586  10.195   1.405  1.00  1.00           H  
ATOM    121  HB2 PHE A 141       0.569  11.629  -1.310  1.00  1.00           H  
ATOM    122  HB3 PHE A 141      -0.195  12.344   0.096  1.00  1.00           H  
ATOM    123  HD1 PHE A 141       1.329  12.586   2.212  1.00  1.00           H  
ATOM    124  HD2 PHE A 141       2.805  12.072  -1.733  1.00  1.00           H  
ATOM    125  HE1 PHE A 141       3.531  13.569   2.908  1.00  1.00           H  
ATOM    126  HE2 PHE A 141       5.007  13.055  -1.038  1.00  1.00           H  
ATOM    127  HZ  PHE A 141       5.343  13.793   1.275  1.00  1.00           H  
ATOM    128  N   GLY A 142      -1.828   9.742   1.247  1.00  1.00           N  
ATOM    129  CA  GLY A 142      -1.202   9.196   2.439  1.00  1.00           C  
ATOM    130  C   GLY A 142      -2.226   8.462   3.308  1.00  1.00           C  
ATOM    131  O   GLY A 142      -2.383   8.776   4.487  1.00  1.00           O  
ATOM    132  H   GLY A 142      -2.800   9.958   1.341  1.00  1.00           H  
ATOM    133  HA2 GLY A 142      -0.405   8.510   2.153  1.00  1.00           H  
ATOM    134  HA3 GLY A 142      -0.742  10.000   3.013  1.00  1.00           H  
ATOM    135  N   ASN A 143      -2.895   7.498   2.692  1.00  1.00           N  
ATOM    136  CA  ASN A 143      -4.085   6.915   3.289  1.00  1.00           C  
ATOM    137  C   ASN A 143      -4.123   5.417   2.980  1.00  1.00           C  
ATOM    138  O   ASN A 143      -5.079   4.730   3.338  1.00  1.00           O  
ATOM    139  CB  ASN A 143      -5.354   7.548   2.715  1.00  1.00           C  
ATOM    140  CG  ASN A 143      -6.399   7.770   3.810  1.00  1.00           C  
ATOM    141  OD1 ASN A 143      -6.746   8.887   4.155  1.00  1.00           O  
ATOM    142  ND2 ASN A 143      -6.880   6.647   4.334  1.00  1.00           N  
ATOM    143  H   ASN A 143      -2.637   7.117   1.805  1.00  1.00           H  
ATOM    144  HA  ASN A 143      -4.001   7.120   4.356  1.00  1.00           H  
ATOM    145  HB2 ASN A 143      -5.109   8.500   2.242  1.00  1.00           H  
ATOM    146  HB3 ASN A 143      -5.767   6.904   1.938  1.00  1.00           H  
ATOM    147 HD21 ASN A 143      -6.532   5.761   4.026  1.00  1.00           H  
ATOM    148 HD22 ASN A 143      -7.590   6.688   5.037  1.00  1.00           H  
ATOM    149  N   ASP A 144      -3.072   4.954   2.320  1.00  1.00           N  
ATOM    150  CA  ASP A 144      -2.841   3.526   2.185  1.00  1.00           C  
ATOM    151  C   ASP A 144      -4.015   2.893   1.435  1.00  1.00           C  
ATOM    152  O   ASP A 144      -4.663   1.982   1.946  1.00  1.00           O  
ATOM    153  CB  ASP A 144      -2.739   2.854   3.556  1.00  1.00           C  
ATOM    154  CG  ASP A 144      -2.033   1.496   3.559  1.00  1.00           C  
ATOM    155  OD1 ASP A 144      -0.895   1.447   3.045  1.00  1.00           O  
ATOM    156  OD2 ASP A 144      -2.649   0.538   4.075  1.00  1.00           O  
ATOM    157  H   ASP A 144      -2.386   5.536   1.882  1.00  1.00           H  
ATOM    158  HA  ASP A 144      -1.901   3.437   1.641  1.00  1.00           H  
ATOM    159  HB2 ASP A 144      -2.210   3.523   4.234  1.00  1.00           H  
ATOM    160  HB3 ASP A 144      -3.744   2.725   3.957  1.00  1.00           H  
ATOM    161  N   TYR A 145      -4.251   3.402   0.234  1.00  1.00           N  
ATOM    162  CA  TYR A 145      -5.462   3.067  -0.495  1.00  1.00           C  
ATOM    163  C   TYR A 145      -5.132   2.400  -1.832  1.00  1.00           C  
ATOM    164  O   TYR A 145      -5.993   1.776  -2.448  1.00  1.00           O  
ATOM    165  CB  TYR A 145      -6.172   4.395  -0.764  1.00  1.00           C  
ATOM    166  CG  TYR A 145      -5.281   5.457  -1.410  1.00  1.00           C  
ATOM    167  CD1 TYR A 145      -4.453   6.235  -0.626  1.00  1.00           C  
ATOM    168  CD2 TYR A 145      -5.307   5.640  -2.778  1.00  1.00           C  
ATOM    169  CE1 TYR A 145      -3.614   7.235  -1.234  1.00  1.00           C  
ATOM    170  CE2 TYR A 145      -4.468   6.640  -3.387  1.00  1.00           C  
ATOM    171  CZ  TYR A 145      -3.663   7.388  -2.585  1.00  1.00           C  
ATOM    172  OH  TYR A 145      -2.871   8.332  -3.159  1.00  1.00           O  
ATOM    173  H   TYR A 145      -3.633   4.030  -0.238  1.00  1.00           H  
ATOM    174  HA  TYR A 145      -6.041   2.374   0.115  1.00  1.00           H  
ATOM    175  HB2 TYR A 145      -7.030   4.211  -1.412  1.00  1.00           H  
ATOM    176  HB3 TYR A 145      -6.561   4.785   0.176  1.00  1.00           H  
ATOM    177  HD1 TYR A 145      -4.434   6.091   0.454  1.00  1.00           H  
ATOM    178  HD2 TYR A 145      -5.961   5.027  -3.398  1.00  1.00           H  
ATOM    179  HE1 TYR A 145      -2.956   7.854  -0.627  1.00  1.00           H  
ATOM    180  HE2 TYR A 145      -4.478   6.794  -4.466  1.00  1.00           H  
ATOM    181  HH  TYR A 145      -2.402   8.862  -2.452  1.00  1.00           H  
ATOM    182  N   GLU A 146      -3.880   2.553  -2.240  1.00  1.00           N  
ATOM    183  CA  GLU A 146      -3.362   1.795  -3.365  1.00  1.00           C  
ATOM    184  C   GLU A 146      -2.791   0.458  -2.887  1.00  1.00           C  
ATOM    185  O   GLU A 146      -2.304  -0.336  -3.690  1.00  1.00           O  
ATOM    186  CB  GLU A 146      -2.307   2.599  -4.128  1.00  1.00           C  
ATOM    187  CG  GLU A 146      -1.986   3.909  -3.405  1.00  1.00           C  
ATOM    188  CD  GLU A 146      -1.208   3.647  -2.114  1.00  1.00           C  
ATOM    189  OE1 GLU A 146      -0.067   3.152  -2.230  1.00  1.00           O  
ATOM    190  OE2 GLU A 146      -1.774   3.947  -1.041  1.00  1.00           O  
ATOM    191  H   GLU A 146      -3.226   3.181  -1.816  1.00  1.00           H  
ATOM    192  HA  GLU A 146      -4.217   1.620  -4.016  1.00  1.00           H  
ATOM    193  HB2 GLU A 146      -1.398   2.006  -4.234  1.00  1.00           H  
ATOM    194  HB3 GLU A 146      -2.665   2.813  -5.135  1.00  1.00           H  
ATOM    195  HG2 GLU A 146      -1.403   4.556  -4.060  1.00  1.00           H  
ATOM    196  HG3 GLU A 146      -2.912   4.437  -3.176  1.00  1.00           H  
ATOM    197  N   ASP A 147      -2.872   0.249  -1.581  1.00  1.00           N  
ATOM    198  CA  ASP A 147      -2.185  -0.868  -0.957  1.00  1.00           C  
ATOM    199  C   ASP A 147      -2.845  -2.177  -1.398  1.00  1.00           C  
ATOM    200  O   ASP A 147      -2.158  -3.144  -1.722  1.00  1.00           O  
ATOM    201  CB  ASP A 147      -2.270  -0.786   0.569  1.00  1.00           C  
ATOM    202  CG  ASP A 147      -1.855  -2.059   1.308  1.00  1.00           C  
ATOM    203  OD1 ASP A 147      -0.654  -2.395   1.231  1.00  1.00           O  
ATOM    204  OD2 ASP A 147      -2.749  -2.668   1.935  1.00  1.00           O  
ATOM    205  H   ASP A 147      -3.393   0.829  -0.953  1.00  1.00           H  
ATOM    206  HA  ASP A 147      -1.150  -0.791  -1.290  1.00  1.00           H  
ATOM    207  HB2 ASP A 147      -1.640   0.035   0.909  1.00  1.00           H  
ATOM    208  HB3 ASP A 147      -3.295  -0.539   0.847  1.00  1.00           H  
ATOM    209  N   ARG A 148      -4.169  -2.164  -1.395  1.00  1.00           N  
ATOM    210  CA  ARG A 148      -4.930  -3.396  -1.285  1.00  1.00           C  
ATOM    211  C   ARG A 148      -4.717  -4.264  -2.528  1.00  1.00           C  
ATOM    212  O   ARG A 148      -5.004  -5.461  -2.512  1.00  1.00           O  
ATOM    213  CB  ARG A 148      -6.424  -3.111  -1.121  1.00  1.00           C  
ATOM    214  CG  ARG A 148      -6.666  -2.083  -0.013  1.00  1.00           C  
ATOM    215  CD  ARG A 148      -6.281  -2.651   1.355  1.00  1.00           C  
ATOM    216  NE  ARG A 148      -6.722  -1.731   2.427  1.00  1.00           N  
ATOM    217  CZ  ARG A 148      -5.911  -0.872   3.061  1.00  1.00           C  
ATOM    218  NH1 ARG A 148      -4.584  -1.047   3.015  1.00  1.00           N  
ATOM    219  NH2 ARG A 148      -6.429   0.161   3.741  1.00  1.00           N  
ATOM    220  H   ARG A 148      -4.722  -1.332  -1.466  1.00  1.00           H  
ATOM    221  HA  ARG A 148      -4.538  -3.887  -0.394  1.00  1.00           H  
ATOM    222  HB2 ARG A 148      -6.832  -2.741  -2.060  1.00  1.00           H  
ATOM    223  HB3 ARG A 148      -6.951  -4.035  -0.885  1.00  1.00           H  
ATOM    224  HG2 ARG A 148      -6.085  -1.183  -0.213  1.00  1.00           H  
ATOM    225  HG3 ARG A 148      -7.716  -1.790  -0.007  1.00  1.00           H  
ATOM    226  HD2 ARG A 148      -6.740  -3.630   1.493  1.00  1.00           H  
ATOM    227  HD3 ARG A 148      -5.203  -2.794   1.409  1.00  1.00           H  
ATOM    228  HE  ARG A 148      -7.686  -1.750   2.695  1.00  1.00           H  
ATOM    229 HH11 ARG A 148      -4.200  -1.845   2.550  1.00  1.00           H  
ATOM    230 HH12 ARG A 148      -3.976  -0.380   3.446  1.00  1.00           H  
ATOM    231 HH21 ARG A 148      -7.420   0.246   3.843  1.00  1.00           H  
ATOM    232 HH22 ARG A 148      -5.823   0.846   4.146  1.00  1.00           H  
ATOM    233  N   TYR A 149      -4.218  -3.627  -3.577  1.00  1.00           N  
ATOM    234  CA  TYR A 149      -3.919  -4.335  -4.810  1.00  1.00           C  
ATOM    235  C   TYR A 149      -2.545  -5.005  -4.738  1.00  1.00           C  
ATOM    236  O   TYR A 149      -2.372  -6.126  -5.212  1.00  1.00           O  
ATOM    237  CB  TYR A 149      -3.897  -3.273  -5.911  1.00  1.00           C  
ATOM    238  CG  TYR A 149      -4.992  -2.213  -5.775  1.00  1.00           C  
ATOM    239  CD1 TYR A 149      -6.285  -2.591  -5.474  1.00  1.00           C  
ATOM    240  CD2 TYR A 149      -4.689  -0.879  -5.955  1.00  1.00           C  
ATOM    241  CE1 TYR A 149      -7.316  -1.594  -5.346  1.00  1.00           C  
ATOM    242  CE2 TYR A 149      -5.719   0.119  -5.827  1.00  1.00           C  
ATOM    243  CZ  TYR A 149      -6.982  -0.288  -5.529  1.00  1.00           C  
ATOM    244  OH  TYR A 149      -7.956   0.654  -5.408  1.00  1.00           O  
ATOM    245  H   TYR A 149      -4.019  -2.647  -3.593  1.00  1.00           H  
ATOM    246  HA  TYR A 149      -4.681  -5.100  -4.952  1.00  1.00           H  
ATOM    247  HB2 TYR A 149      -2.925  -2.778  -5.907  1.00  1.00           H  
ATOM    248  HB3 TYR A 149      -4.000  -3.765  -6.878  1.00  1.00           H  
ATOM    249  HD1 TYR A 149      -6.525  -3.646  -5.332  1.00  1.00           H  
ATOM    250  HD2 TYR A 149      -3.668  -0.580  -6.193  1.00  1.00           H  
ATOM    251  HE1 TYR A 149      -8.341  -1.880  -5.108  1.00  1.00           H  
ATOM    252  HE2 TYR A 149      -5.493   1.175  -5.966  1.00  1.00           H  
ATOM    253  HH  TYR A 149      -7.556   1.568  -5.465  1.00  1.00           H  
ATOM    254  N   TYR A 150      -1.603  -4.289  -4.141  1.00  1.00           N  
ATOM    255  CA  TYR A 150      -0.197  -4.612  -4.310  1.00  1.00           C  
ATOM    256  C   TYR A 150       0.484  -4.824  -2.957  1.00  1.00           C  
ATOM    257  O   TYR A 150       1.616  -4.389  -2.752  1.00  1.00           O  
ATOM    258  CB  TYR A 150       0.434  -3.400  -5.001  1.00  1.00           C  
ATOM    259  CG  TYR A 150      -0.296  -2.959  -6.270  1.00  1.00           C  
ATOM    260  CD1 TYR A 150      -0.782  -3.903  -7.152  1.00  1.00           C  
ATOM    261  CD2 TYR A 150      -0.468  -1.614  -6.535  1.00  1.00           C  
ATOM    262  CE1 TYR A 150      -1.468  -3.486  -8.347  1.00  1.00           C  
ATOM    263  CE2 TYR A 150      -1.155  -1.198  -7.730  1.00  1.00           C  
ATOM    264  CZ  TYR A 150      -1.621  -2.154  -8.577  1.00  1.00           C  
ATOM    265  OH  TYR A 150      -2.269  -1.761  -9.705  1.00  1.00           O  
ATOM    266  H   TYR A 150      -1.788  -3.502  -3.551  1.00  1.00           H  
ATOM    267  HA  TYR A 150      -0.131  -5.532  -4.890  1.00  1.00           H  
ATOM    268  HB2 TYR A 150       0.458  -2.568  -4.299  1.00  1.00           H  
ATOM    269  HB3 TYR A 150       1.468  -3.636  -5.252  1.00  1.00           H  
ATOM    270  HD1 TYR A 150      -0.645  -4.964  -6.944  1.00  1.00           H  
ATOM    271  HD2 TYR A 150      -0.085  -0.868  -5.838  1.00  1.00           H  
ATOM    272  HE1 TYR A 150      -1.857  -4.222  -9.051  1.00  1.00           H  
ATOM    273  HE2 TYR A 150      -1.298  -0.140  -7.951  1.00  1.00           H  
ATOM    274  HH  TYR A 150      -2.578  -2.562 -10.220  1.00  1.00           H  
ATOM    275  N   ARG A 151      -0.234  -5.494  -2.068  1.00  1.00           N  
ATOM    276  CA  ARG A 151       0.076  -5.425  -0.650  1.00  1.00           C  
ATOM    277  C   ARG A 151       1.082  -6.514  -0.272  1.00  1.00           C  
ATOM    278  O   ARG A 151       0.967  -7.130   0.787  1.00  1.00           O  
ATOM    279  CB  ARG A 151      -1.187  -5.590   0.199  1.00  1.00           C  
ATOM    280  CG  ARG A 151      -2.010  -6.791  -0.271  1.00  1.00           C  
ATOM    281  CD  ARG A 151      -1.944  -7.932   0.746  1.00  1.00           C  
ATOM    282  NE  ARG A 151      -1.072  -9.013   0.237  1.00  1.00           N  
ATOM    283  CZ  ARG A 151      -0.620 -10.029   0.986  1.00  1.00           C  
ATOM    284  NH1 ARG A 151      -1.025 -10.157   2.257  1.00  1.00           N  
ATOM    285  NH2 ARG A 151       0.236 -10.918   0.463  1.00  1.00           N  
ATOM    286  H   ARG A 151      -1.015  -6.075  -2.302  1.00  1.00           H  
ATOM    287  HA  ARG A 151       0.501  -4.432  -0.505  1.00  1.00           H  
ATOM    288  HB2 ARG A 151      -0.911  -5.720   1.245  1.00  1.00           H  
ATOM    289  HB3 ARG A 151      -1.790  -4.684   0.139  1.00  1.00           H  
ATOM    290  HG2 ARG A 151      -3.047  -6.489  -0.418  1.00  1.00           H  
ATOM    291  HG3 ARG A 151      -1.638  -7.136  -1.235  1.00  1.00           H  
ATOM    292  HD2 ARG A 151      -1.561  -7.561   1.696  1.00  1.00           H  
ATOM    293  HD3 ARG A 151      -2.946  -8.320   0.935  1.00  1.00           H  
ATOM    294  HE  ARG A 151      -0.802  -8.985  -0.726  1.00  1.00           H  
ATOM    295 HH11 ARG A 151      -1.639  -9.476   2.656  1.00  1.00           H  
ATOM    296 HH12 ARG A 151      -0.712 -10.932   2.805  1.00  1.00           H  
ATOM    297 HH21 ARG A 151       0.533 -10.826  -0.488  1.00  1.00           H  
ATOM    298 HH22 ARG A 151       0.579 -11.672   1.023  1.00  1.00           H  
ATOM    299  N   GLU A 152       2.044  -6.720  -1.160  1.00  1.00           N  
ATOM    300  CA  GLU A 152       2.928  -7.868  -1.053  1.00  1.00           C  
ATOM    301  C   GLU A 152       4.160  -7.514  -0.218  1.00  1.00           C  
ATOM    302  O   GLU A 152       5.285  -7.826  -0.602  1.00  1.00           O  
ATOM    303  CB  GLU A 152       3.332  -8.379  -2.438  1.00  1.00           C  
ATOM    304  CG  GLU A 152       2.101  -8.647  -3.305  1.00  1.00           C  
ATOM    305  CD  GLU A 152       1.008  -9.355  -2.501  1.00  1.00           C  
ATOM    306  OE1 GLU A 152       1.283 -10.485  -2.042  1.00  1.00           O  
ATOM    307  OE2 GLU A 152      -0.078  -8.750  -2.363  1.00  1.00           O  
ATOM    308  H   GLU A 152       2.224  -6.118  -1.939  1.00  1.00           H  
ATOM    309  HA  GLU A 152       2.344  -8.636  -0.546  1.00  1.00           H  
ATOM    310  HB2 GLU A 152       3.973  -7.645  -2.927  1.00  1.00           H  
ATOM    311  HB3 GLU A 152       3.916  -9.293  -2.336  1.00  1.00           H  
ATOM    312  HG2 GLU A 152       1.716  -7.706  -3.698  1.00  1.00           H  
ATOM    313  HG3 GLU A 152       2.381  -9.259  -4.162  1.00  1.00           H  
ATOM    314  N   ASN A 153       3.904  -6.867   0.910  1.00  1.00           N  
ATOM    315  CA  ASN A 153       4.931  -6.695   1.923  1.00  1.00           C  
ATOM    316  C   ASN A 153       4.323  -6.930   3.306  1.00  1.00           C  
ATOM    317  O   ASN A 153       4.837  -6.434   4.307  1.00  1.00           O  
ATOM    318  CB  ASN A 153       5.501  -5.275   1.892  1.00  1.00           C  
ATOM    319  CG  ASN A 153       4.392  -4.235   2.061  1.00  1.00           C  
ATOM    320  OD1 ASN A 153       3.816  -3.744   1.104  1.00  1.00           O  
ATOM    321  ND2 ASN A 153       4.125  -3.928   3.327  1.00  1.00           N  
ATOM    322  H   ASN A 153       3.016  -6.466   1.137  1.00  1.00           H  
ATOM    323  HA  ASN A 153       5.702  -7.425   1.676  1.00  1.00           H  
ATOM    324  HB2 ASN A 153       6.238  -5.158   2.687  1.00  1.00           H  
ATOM    325  HB3 ASN A 153       6.022  -5.108   0.949  1.00  1.00           H  
ATOM    326 HD21 ASN A 153       4.572  -4.431   4.067  1.00  1.00           H  
ATOM    327 HD22 ASN A 153       3.479  -3.196   3.538  1.00  1.00           H  
ATOM    328  N   MET A 154       3.235  -7.687   3.318  1.00  1.00           N  
ATOM    329  CA  MET A 154       2.424  -7.813   4.516  1.00  1.00           C  
ATOM    330  C   MET A 154       1.853  -9.226   4.647  1.00  1.00           C  
ATOM    331  O   MET A 154       1.797  -9.970   3.668  1.00  1.00           O  
ATOM    332  CB  MET A 154       1.278  -6.801   4.465  1.00  1.00           C  
ATOM    333  CG  MET A 154       0.809  -6.431   5.874  1.00  1.00           C  
ATOM    334  SD  MET A 154      -0.578  -5.311   5.781  1.00  1.00           S  
ATOM    335  CE  MET A 154      -1.885  -6.467   5.405  1.00  1.00           C  
ATOM    336  H   MET A 154       2.908  -8.207   2.530  1.00  1.00           H  
ATOM    337  HA  MET A 154       3.097  -7.608   5.349  1.00  1.00           H  
ATOM    338  HB2 MET A 154       1.602  -5.904   3.938  1.00  1.00           H  
ATOM    339  HB3 MET A 154       0.444  -7.219   3.900  1.00  1.00           H  
ATOM    340  HG2 MET A 154       0.525  -7.330   6.420  1.00  1.00           H  
ATOM    341  HG3 MET A 154       1.626  -5.966   6.426  1.00  1.00           H  
ATOM    342  HE1 MET A 154      -2.838  -5.941   5.375  1.00  1.00           H  
ATOM    343  HE2 MET A 154      -1.694  -6.929   4.436  1.00  1.00           H  
ATOM    344  HE3 MET A 154      -1.920  -7.239   6.174  1.00  1.00           H  
ATOM    345  N   TYR A 155       1.443  -9.555   5.863  1.00  1.00           N  
ATOM    346  CA  TYR A 155       0.596 -10.715   6.079  1.00  1.00           C  
ATOM    347  C   TYR A 155      -0.629 -10.678   5.162  1.00  1.00           C  
ATOM    348  O   TYR A 155      -1.291  -9.617   5.142  1.00  1.00           O  
ATOM    349  CB  TYR A 155       0.131 -10.633   7.534  1.00  1.00           C  
ATOM    350  CG  TYR A 155       1.273 -10.529   8.547  1.00  1.00           C  
ATOM    351  CD1 TYR A 155       2.191 -11.554   8.660  1.00  1.00           C  
ATOM    352  CD2 TYR A 155       1.386  -9.410   9.347  1.00  1.00           C  
ATOM    353  CE1 TYR A 155       3.266 -11.456   9.613  1.00  1.00           C  
ATOM    354  CE2 TYR A 155       2.460  -9.312  10.301  1.00  1.00           C  
ATOM    355  CZ  TYR A 155       3.348 -10.339  10.386  1.00  1.00           C  
ATOM    356  OH  TYR A 155       4.362 -10.247  11.287  1.00  1.00           O  
ATOM    357  OXT TYR A 155      -0.877 -11.711   4.504  1.00  1.00           O  
ATOM    358  H   TYR A 155       1.680  -9.044   6.690  1.00  1.00           H  
ATOM    359  HA  TYR A 155       1.181 -11.606   5.854  1.00  1.00           H  
ATOM    360  HB2 TYR A 155      -0.522  -9.768   7.649  1.00  1.00           H  
ATOM    361  HB3 TYR A 155      -0.466 -11.516   7.766  1.00  1.00           H  
ATOM    362  HD1 TYR A 155       2.102 -12.437   8.028  1.00  1.00           H  
ATOM    363  HD2 TYR A 155       0.661  -8.601   9.258  1.00  1.00           H  
ATOM    364  HE1 TYR A 155       3.997 -12.257   9.713  1.00  1.00           H  
ATOM    365  HE2 TYR A 155       2.561  -8.434  10.939  1.00  1.00           H  
ATOM    366  HH  TYR A 155       4.299  -9.383  11.788  1.00  1.00           H  
TER     367      TYR A 155                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 135       0.712  -2.490   2.599  1.00  1.00           N  
ATOM      2  CA  SER A 135       0.985  -1.096   2.288  1.00  1.00           C  
ATOM      3  C   SER A 135       2.369  -0.936   1.656  1.00  1.00           C  
ATOM      4  O   SER A 135       3.295  -1.675   1.986  1.00  1.00           O  
ATOM      5  CB  SER A 135       0.958  -0.353   3.625  1.00  1.00           C  
ATOM      6  OG  SER A 135       0.972   1.061   3.450  1.00  1.00           O  
ATOM      7  H1  SER A 135       1.435  -2.845   3.214  1.00  1.00           H  
ATOM      8  H2  SER A 135       0.702  -3.031   1.742  1.00  1.00           H  
ATOM      9  H3  SER A 135      -0.189  -2.564   3.057  1.00  1.00           H  
ATOM     10  HA  SER A 135       0.229  -0.755   1.581  1.00  1.00           H  
ATOM     11  HB2 SER A 135       0.066  -0.640   4.182  1.00  1.00           H  
ATOM     12  HB3 SER A 135       1.818  -0.653   4.224  1.00  1.00           H  
ATOM     13  HG  SER A 135       0.069   1.439   3.651  1.00  1.00           H  
ATOM     14  N   ARG A 136       2.466   0.034   0.759  1.00  1.00           N  
ATOM     15  CA  ARG A 136       3.712   0.280   0.054  1.00  1.00           C  
ATOM     16  C   ARG A 136       3.967   1.784  -0.066  1.00  1.00           C  
ATOM     17  O   ARG A 136       3.094   2.531  -0.505  1.00  1.00           O  
ATOM     18  CB  ARG A 136       3.685  -0.339  -1.345  1.00  1.00           C  
ATOM     19  CG  ARG A 136       5.082  -0.351  -1.967  1.00  1.00           C  
ATOM     20  CD  ARG A 136       5.168  -1.372  -3.104  1.00  1.00           C  
ATOM     21  NE  ARG A 136       5.231  -2.743  -2.549  1.00  1.00           N  
ATOM     22  CZ  ARG A 136       4.662  -3.812  -3.123  1.00  1.00           C  
ATOM     23  NH1 ARG A 136       4.072  -3.694  -4.320  1.00  1.00           N  
ATOM     24  NH2 ARG A 136       4.684  -4.998  -2.501  1.00  1.00           N  
ATOM     25  H   ARG A 136       1.714   0.645   0.512  1.00  1.00           H  
ATOM     26  HA  ARG A 136       4.477  -0.200   0.665  1.00  1.00           H  
ATOM     27  HB2 ARG A 136       3.299  -1.357  -1.288  1.00  1.00           H  
ATOM     28  HB3 ARG A 136       3.004   0.224  -1.983  1.00  1.00           H  
ATOM     29  HG2 ARG A 136       5.324   0.642  -2.347  1.00  1.00           H  
ATOM     30  HG3 ARG A 136       5.823  -0.590  -1.203  1.00  1.00           H  
ATOM     31  HD2 ARG A 136       4.301  -1.274  -3.757  1.00  1.00           H  
ATOM     32  HD3 ARG A 136       6.051  -1.177  -3.713  1.00  1.00           H  
ATOM     33  HE  ARG A 136       5.728  -2.879  -1.692  1.00  1.00           H  
ATOM     34 HH11 ARG A 136       4.153  -2.843  -4.837  1.00  1.00           H  
ATOM     35 HH12 ARG A 136       3.548  -4.459  -4.698  1.00  1.00           H  
ATOM     36 HH21 ARG A 136       5.171  -5.099  -1.633  1.00  1.00           H  
ATOM     37 HH22 ARG A 136       4.213  -5.783  -2.903  1.00  1.00           H  
ATOM     38  N   PRO A 137       5.198   2.193   0.340  1.00  1.00           N  
ATOM     39  CA  PRO A 137       5.634   3.565   0.144  1.00  1.00           C  
ATOM     40  C   PRO A 137       5.995   3.823  -1.319  1.00  1.00           C  
ATOM     41  O   PRO A 137       6.995   3.307  -1.816  1.00  1.00           O  
ATOM     42  CB  PRO A 137       6.813   3.741   1.087  1.00  1.00           C  
ATOM     43  CG  PRO A 137       7.286   2.338   1.429  1.00  1.00           C  
ATOM     44  CD  PRO A 137       6.205   1.362   0.995  1.00  1.00           C  
ATOM     45  HA  PRO A 137       4.825   4.257   0.381  1.00  1.00           H  
ATOM     46  HB2 PRO A 137       7.609   4.317   0.613  1.00  1.00           H  
ATOM     47  HB3 PRO A 137       6.518   4.285   1.985  1.00  1.00           H  
ATOM     48  HG2 PRO A 137       8.226   2.117   0.923  1.00  1.00           H  
ATOM     49  HG3 PRO A 137       7.473   2.249   2.501  1.00  1.00           H  
ATOM     50  HD2 PRO A 137       6.601   0.609   0.314  1.00  1.00           H  
ATOM     51  HD3 PRO A 137       5.785   0.830   1.848  1.00  1.00           H  
ATOM     52  N   LEU A 138       5.159   4.619  -1.970  1.00  1.00           N  
ATOM     53  CA  LEU A 138       5.411   5.002  -3.349  1.00  1.00           C  
ATOM     54  C   LEU A 138       5.438   6.528  -3.453  1.00  1.00           C  
ATOM     55  O   LEU A 138       5.218   7.085  -4.528  1.00  1.00           O  
ATOM     56  CB  LEU A 138       4.396   4.340  -4.283  1.00  1.00           C  
ATOM     57  CG  LEU A 138       4.372   2.810  -4.271  1.00  1.00           C  
ATOM     58  CD1 LEU A 138       3.118   2.275  -4.965  1.00  1.00           C  
ATOM     59  CD2 LEU A 138       5.653   2.237  -4.882  1.00  1.00           C  
ATOM     60  H   LEU A 138       4.325   5.000  -1.572  1.00  1.00           H  
ATOM     61  HA  LEU A 138       6.395   4.620  -3.620  1.00  1.00           H  
ATOM     62  HB2 LEU A 138       3.402   4.701  -4.021  1.00  1.00           H  
ATOM     63  HB3 LEU A 138       4.598   4.672  -5.300  1.00  1.00           H  
ATOM     64  HG  LEU A 138       4.333   2.477  -3.234  1.00  1.00           H  
ATOM     65 HD11 LEU A 138       2.232   2.659  -4.459  1.00  1.00           H  
ATOM     66 HD12 LEU A 138       3.112   2.601  -6.005  1.00  1.00           H  
ATOM     67 HD13 LEU A 138       3.115   1.186  -4.924  1.00  1.00           H  
ATOM     68 HD21 LEU A 138       5.781   2.628  -5.891  1.00  1.00           H  
ATOM     69 HD22 LEU A 138       6.507   2.525  -4.270  1.00  1.00           H  
ATOM     70 HD23 LEU A 138       5.582   1.150  -4.919  1.00  1.00           H  
ATOM     71  N   ILE A 139       5.711   7.162  -2.322  1.00  1.00           N  
ATOM     72  CA  ILE A 139       4.765   8.101  -1.743  1.00  1.00           C  
ATOM     73  C   ILE A 139       3.342   7.574  -1.946  1.00  1.00           C  
ATOM     74  O   ILE A 139       2.955   7.235  -3.062  1.00  1.00           O  
ATOM     75  CB  ILE A 139       4.986   9.504  -2.310  1.00  1.00           C  
ATOM     76  CG1 ILE A 139       6.476   9.855  -2.337  1.00  1.00           C  
ATOM     77  CG2 ILE A 139       4.168  10.543  -1.541  1.00  1.00           C  
ATOM     78  CD1 ILE A 139       7.081   9.784  -0.933  1.00  1.00           C  
ATOM     79  H   ILE A 139       6.558   7.043  -1.804  1.00  1.00           H  
ATOM     80  HA  ILE A 139       4.965   8.149  -0.673  1.00  1.00           H  
ATOM     81  HB  ILE A 139       4.635   9.515  -3.342  1.00  1.00           H  
ATOM     82 HG12 ILE A 139       7.003   9.167  -2.999  1.00  1.00           H  
ATOM     83 HG13 ILE A 139       6.610  10.856  -2.745  1.00  1.00           H  
ATOM     84 HG21 ILE A 139       4.424  10.496  -0.482  1.00  1.00           H  
ATOM     85 HG22 ILE A 139       4.389  11.538  -1.925  1.00  1.00           H  
ATOM     86 HG23 ILE A 139       3.105  10.332  -1.667  1.00  1.00           H  
ATOM     87 HD11 ILE A 139       6.997   8.767  -0.552  1.00  1.00           H  
ATOM     88 HD12 ILE A 139       8.133  10.070  -0.976  1.00  1.00           H  
ATOM     89 HD13 ILE A 139       6.545  10.465  -0.272  1.00  1.00           H  
ATOM     90  N   HIS A 140       2.603   7.522  -0.847  1.00  1.00           N  
ATOM     91  CA  HIS A 140       1.231   7.045  -0.891  1.00  1.00           C  
ATOM     92  C   HIS A 140       0.358   7.908   0.023  1.00  1.00           C  
ATOM     93  O   HIS A 140      -0.609   7.421   0.605  1.00  1.00           O  
ATOM     94  CB  HIS A 140       1.162   5.556  -0.542  1.00  1.00           C  
ATOM     95  CG  HIS A 140       1.258   5.267   0.936  1.00  1.00           C  
ATOM     96  ND1 HIS A 140       0.522   4.270   1.554  1.00  1.00           N  
ATOM     97  CD2 HIS A 140       2.010   5.851   1.912  1.00  1.00           C  
ATOM     98  CE1 HIS A 140       0.826   4.265   2.844  1.00  1.00           C  
ATOM     99  NE2 HIS A 140       1.748   5.245   3.064  1.00  1.00           N  
ATOM    100  H   HIS A 140       2.926   7.798   0.058  1.00  1.00           H  
ATOM    101  HA  HIS A 140       0.891   7.162  -1.920  1.00  1.00           H  
ATOM    102  HB2 HIS A 140       0.225   5.148  -0.923  1.00  1.00           H  
ATOM    103  HB3 HIS A 140       1.969   5.036  -1.058  1.00  1.00           H  
ATOM    104  HD1 HIS A 140      -0.128   3.658   1.103  1.00  1.00           H  
ATOM    105  HD2 HIS A 140       2.709   6.676   1.769  1.00  1.00           H  
ATOM    106  HE1 HIS A 140       0.411   3.594   3.596  1.00  1.00           H  
ATOM    107  HE2 HIS A 140       2.199   5.433   3.936  1.00  1.00           H  
ATOM    108  N   PHE A 141       0.732   9.176   0.119  1.00  1.00           N  
ATOM    109  CA  PHE A 141      -0.206  10.201   0.547  1.00  1.00           C  
ATOM    110  C   PHE A 141      -1.640   9.826   0.168  1.00  1.00           C  
ATOM    111  O   PHE A 141      -1.922   9.531  -0.992  1.00  1.00           O  
ATOM    112  CB  PHE A 141       0.181  11.491  -0.179  1.00  1.00           C  
ATOM    113  CG  PHE A 141       1.112  12.402   0.623  1.00  1.00           C  
ATOM    114  CD1 PHE A 141       2.193  11.878   1.261  1.00  1.00           C  
ATOM    115  CD2 PHE A 141       0.859  13.737   0.698  1.00  1.00           C  
ATOM    116  CE1 PHE A 141       3.056  12.724   2.006  1.00  1.00           C  
ATOM    117  CE2 PHE A 141       1.723  14.582   1.443  1.00  1.00           C  
ATOM    118  CZ  PHE A 141       2.803  14.058   2.081  1.00  1.00           C  
ATOM    119  H   PHE A 141       1.652   9.506  -0.089  1.00  1.00           H  
ATOM    120  HA  PHE A 141      -0.127  10.279   1.632  1.00  1.00           H  
ATOM    121  HB2 PHE A 141       0.664  11.235  -1.122  1.00  1.00           H  
ATOM    122  HB3 PHE A 141      -0.727  12.043  -0.426  1.00  1.00           H  
ATOM    123  HD1 PHE A 141       2.395  10.809   1.201  1.00  1.00           H  
ATOM    124  HD2 PHE A 141      -0.007  14.157   0.187  1.00  1.00           H  
ATOM    125  HE1 PHE A 141       3.922  12.303   2.517  1.00  1.00           H  
ATOM    126  HE2 PHE A 141       1.520  15.652   1.503  1.00  1.00           H  
ATOM    127  HZ  PHE A 141       3.467  14.707   2.653  1.00  1.00           H  
ATOM    128  N   GLY A 142      -2.507   9.850   1.169  1.00  1.00           N  
ATOM    129  CA  GLY A 142      -2.104   9.493   2.518  1.00  1.00           C  
ATOM    130  C   GLY A 142      -3.212   8.718   3.235  1.00  1.00           C  
ATOM    131  O   GLY A 142      -3.626   9.092   4.331  1.00  1.00           O  
ATOM    132  H   GLY A 142      -3.469  10.108   1.070  1.00  1.00           H  
ATOM    133  HA2 GLY A 142      -1.197   8.889   2.483  1.00  1.00           H  
ATOM    134  HA3 GLY A 142      -1.864  10.395   3.081  1.00  1.00           H  
ATOM    135  N   ASN A 143      -3.659   7.653   2.586  1.00  1.00           N  
ATOM    136  CA  ASN A 143      -4.913   7.021   2.960  1.00  1.00           C  
ATOM    137  C   ASN A 143      -4.813   5.514   2.716  1.00  1.00           C  
ATOM    138  O   ASN A 143      -5.780   4.782   2.920  1.00  1.00           O  
ATOM    139  CB  ASN A 143      -6.074   7.560   2.121  1.00  1.00           C  
ATOM    140  CG  ASN A 143      -7.324   7.760   2.979  1.00  1.00           C  
ATOM    141  OD1 ASN A 143      -7.822   8.861   3.149  1.00  1.00           O  
ATOM    142  ND2 ASN A 143      -7.801   6.639   3.510  1.00  1.00           N  
ATOM    143  H   ASN A 143      -3.182   7.223   1.820  1.00  1.00           H  
ATOM    144  HA  ASN A 143      -5.053   7.264   4.013  1.00  1.00           H  
ATOM    145  HB2 ASN A 143      -5.786   8.507   1.663  1.00  1.00           H  
ATOM    146  HB3 ASN A 143      -6.292   6.867   1.309  1.00  1.00           H  
ATOM    147 HD21 ASN A 143      -7.333   5.770   3.347  1.00  1.00           H  
ATOM    148 HD22 ASN A 143      -8.628   6.664   4.071  1.00  1.00           H  
ATOM    149  N   ASP A 144      -3.633   5.095   2.281  1.00  1.00           N  
ATOM    150  CA  ASP A 144      -3.230   3.707   2.434  1.00  1.00           C  
ATOM    151  C   ASP A 144      -4.171   2.814   1.622  1.00  1.00           C  
ATOM    152  O   ASP A 144      -4.854   1.957   2.181  1.00  1.00           O  
ATOM    153  CB  ASP A 144      -3.308   3.269   3.897  1.00  1.00           C  
ATOM    154  CG  ASP A 144      -2.538   1.989   4.231  1.00  1.00           C  
ATOM    155  OD1 ASP A 144      -1.310   1.988   3.995  1.00  1.00           O  
ATOM    156  OD2 ASP A 144      -3.194   1.042   4.715  1.00  1.00           O  
ATOM    157  H   ASP A 144      -2.961   5.683   1.833  1.00  1.00           H  
ATOM    158  HA  ASP A 144      -2.202   3.666   2.074  1.00  1.00           H  
ATOM    159  HB2 ASP A 144      -2.929   4.077   4.524  1.00  1.00           H  
ATOM    160  HB3 ASP A 144      -4.355   3.124   4.163  1.00  1.00           H  
ATOM    161  N   TYR A 145      -4.177   3.047   0.318  1.00  1.00           N  
ATOM    162  CA  TYR A 145      -5.147   2.404  -0.552  1.00  1.00           C  
ATOM    163  C   TYR A 145      -4.506   1.255  -1.332  1.00  1.00           C  
ATOM    164  O   TYR A 145      -5.182   0.291  -1.692  1.00  1.00           O  
ATOM    165  CB  TYR A 145      -5.608   3.480  -1.538  1.00  1.00           C  
ATOM    166  CG  TYR A 145      -4.549   4.544  -1.838  1.00  1.00           C  
ATOM    167  CD1 TYR A 145      -4.445   5.659  -1.033  1.00  1.00           C  
ATOM    168  CD2 TYR A 145      -3.699   4.386  -2.913  1.00  1.00           C  
ATOM    169  CE1 TYR A 145      -3.449   6.660  -1.316  1.00  1.00           C  
ATOM    170  CE2 TYR A 145      -2.702   5.387  -3.196  1.00  1.00           C  
ATOM    171  CZ  TYR A 145      -2.627   6.474  -2.384  1.00  1.00           C  
ATOM    172  OH  TYR A 145      -1.686   7.419  -2.650  1.00  1.00           O  
ATOM    173  H   TYR A 145      -3.537   3.660  -0.143  1.00  1.00           H  
ATOM    174  HA  TYR A 145      -5.949   2.008   0.071  1.00  1.00           H  
ATOM    175  HB2 TYR A 145      -5.901   3.001  -2.472  1.00  1.00           H  
ATOM    176  HB3 TYR A 145      -6.496   3.969  -1.138  1.00  1.00           H  
ATOM    177  HD1 TYR A 145      -5.116   5.784  -0.184  1.00  1.00           H  
ATOM    178  HD2 TYR A 145      -3.781   3.504  -3.550  1.00  1.00           H  
ATOM    179  HE1 TYR A 145      -3.356   7.546  -0.688  1.00  1.00           H  
ATOM    180  HE2 TYR A 145      -2.025   5.275  -4.043  1.00  1.00           H  
ATOM    181  HH  TYR A 145      -1.840   8.226  -2.079  1.00  1.00           H  
ATOM    182  N   GLU A 146      -3.211   1.395  -1.573  1.00  1.00           N  
ATOM    183  CA  GLU A 146      -2.486   0.414  -2.363  1.00  1.00           C  
ATOM    184  C   GLU A 146      -2.305  -0.880  -1.569  1.00  1.00           C  
ATOM    185  O   GLU A 146      -1.960  -1.916  -2.133  1.00  1.00           O  
ATOM    186  CB  GLU A 146      -1.137   0.970  -2.822  1.00  1.00           C  
ATOM    187  CG  GLU A 146      -0.848   2.320  -2.164  1.00  1.00           C  
ATOM    188  CD  GLU A 146      -0.639   2.163  -0.656  1.00  1.00           C  
ATOM    189  OE1 GLU A 146       0.153   1.271  -0.283  1.00  1.00           O  
ATOM    190  OE2 GLU A 146      -1.276   2.938   0.089  1.00  1.00           O  
ATOM    191  H   GLU A 146      -2.660   2.158  -1.237  1.00  1.00           H  
ATOM    192  HA  GLU A 146      -3.111   0.227  -3.236  1.00  1.00           H  
ATOM    193  HB2 GLU A 146      -0.345   0.264  -2.573  1.00  1.00           H  
ATOM    194  HB3 GLU A 146      -1.135   1.081  -3.907  1.00  1.00           H  
ATOM    195  HG2 GLU A 146       0.041   2.765  -2.613  1.00  1.00           H  
ATOM    196  HG3 GLU A 146      -1.675   3.004  -2.351  1.00  1.00           H  
ATOM    197  N   ASP A 147      -2.546  -0.778  -0.269  1.00  1.00           N  
ATOM    198  CA  ASP A 147      -2.372  -1.917   0.616  1.00  1.00           C  
ATOM    199  C   ASP A 147      -3.350  -3.024   0.215  1.00  1.00           C  
ATOM    200  O   ASP A 147      -3.042  -4.206   0.346  1.00  1.00           O  
ATOM    201  CB  ASP A 147      -2.662  -1.534   2.069  1.00  1.00           C  
ATOM    202  CG  ASP A 147      -2.783  -2.714   3.036  1.00  1.00           C  
ATOM    203  OD1 ASP A 147      -1.725  -3.299   3.353  1.00  1.00           O  
ATOM    204  OD2 ASP A 147      -3.931  -3.004   3.435  1.00  1.00           O  
ATOM    205  H   ASP A 147      -2.854   0.061   0.178  1.00  1.00           H  
ATOM    206  HA  ASP A 147      -1.331  -2.217   0.495  1.00  1.00           H  
ATOM    207  HB2 ASP A 147      -1.867  -0.876   2.420  1.00  1.00           H  
ATOM    208  HB3 ASP A 147      -3.588  -0.961   2.101  1.00  1.00           H  
ATOM    209  N   ARG A 148      -4.509  -2.598  -0.267  1.00  1.00           N  
ATOM    210  CA  ARG A 148      -5.599  -3.525  -0.521  1.00  1.00           C  
ATOM    211  C   ARG A 148      -5.223  -4.493  -1.645  1.00  1.00           C  
ATOM    212  O   ARG A 148      -5.865  -5.528  -1.818  1.00  1.00           O  
ATOM    213  CB  ARG A 148      -6.878  -2.779  -0.905  1.00  1.00           C  
ATOM    214  CG  ARG A 148      -7.206  -1.690   0.117  1.00  1.00           C  
ATOM    215  CD  ARG A 148      -7.541  -2.298   1.480  1.00  1.00           C  
ATOM    216  NE  ARG A 148      -6.455  -2.009   2.444  1.00  1.00           N  
ATOM    217  CZ  ARG A 148      -6.230  -0.804   2.983  1.00  1.00           C  
ATOM    218  NH1 ARG A 148      -6.995   0.239   2.634  1.00  1.00           N  
ATOM    219  NH2 ARG A 148      -5.242  -0.642   3.873  1.00  1.00           N  
ATOM    220  H   ARG A 148      -4.709  -1.642  -0.482  1.00  1.00           H  
ATOM    221  HA  ARG A 148      -5.739  -4.055   0.422  1.00  1.00           H  
ATOM    222  HB2 ARG A 148      -6.760  -2.333  -1.892  1.00  1.00           H  
ATOM    223  HB3 ARG A 148      -7.709  -3.483  -0.971  1.00  1.00           H  
ATOM    224  HG2 ARG A 148      -6.359  -1.011   0.216  1.00  1.00           H  
ATOM    225  HG3 ARG A 148      -8.050  -1.095  -0.237  1.00  1.00           H  
ATOM    226  HD2 ARG A 148      -8.482  -1.891   1.848  1.00  1.00           H  
ATOM    227  HD3 ARG A 148      -7.675  -3.376   1.383  1.00  1.00           H  
ATOM    228  HE  ARG A 148      -5.851  -2.761   2.708  1.00  1.00           H  
ATOM    229 HH11 ARG A 148      -7.831   0.092   2.107  1.00  1.00           H  
ATOM    230 HH12 ARG A 148      -6.728   1.166   2.900  1.00  1.00           H  
ATOM    231 HH21 ARG A 148      -4.728  -1.436   4.200  1.00  1.00           H  
ATOM    232 HH22 ARG A 148      -5.017   0.272   4.211  1.00  1.00           H  
ATOM    233  N   TYR A 149      -4.184  -4.122  -2.378  1.00  1.00           N  
ATOM    234  CA  TYR A 149      -3.745  -4.919  -3.511  1.00  1.00           C  
ATOM    235  C   TYR A 149      -2.315  -5.421  -3.306  1.00  1.00           C  
ATOM    236  O   TYR A 149      -2.055  -6.620  -3.392  1.00  1.00           O  
ATOM    237  CB  TYR A 149      -3.777  -3.985  -4.721  1.00  1.00           C  
ATOM    238  CG  TYR A 149      -4.994  -3.059  -4.762  1.00  1.00           C  
ATOM    239  CD1 TYR A 149      -6.262  -3.590  -4.881  1.00  1.00           C  
ATOM    240  CD2 TYR A 149      -4.825  -1.691  -4.677  1.00  1.00           C  
ATOM    241  CE1 TYR A 149      -7.408  -2.718  -4.918  1.00  1.00           C  
ATOM    242  CE2 TYR A 149      -5.970  -0.819  -4.714  1.00  1.00           C  
ATOM    243  CZ  TYR A 149      -7.205  -1.375  -4.833  1.00  1.00           C  
ATOM    244  OH  TYR A 149      -8.287  -0.552  -4.868  1.00  1.00           O  
ATOM    245  H   TYR A 149      -3.648  -3.295  -2.210  1.00  1.00           H  
ATOM    246  HA  TYR A 149      -4.414  -5.775  -3.599  1.00  1.00           H  
ATOM    247  HB2 TYR A 149      -2.872  -3.378  -4.724  1.00  1.00           H  
ATOM    248  HB3 TYR A 149      -3.761  -4.585  -5.631  1.00  1.00           H  
ATOM    249  HD1 TYR A 149      -6.396  -4.670  -4.947  1.00  1.00           H  
ATOM    250  HD2 TYR A 149      -3.822  -1.272  -4.583  1.00  1.00           H  
ATOM    251  HE1 TYR A 149      -8.415  -3.124  -5.013  1.00  1.00           H  
ATOM    252  HE2 TYR A 149      -5.850   0.261  -4.649  1.00  1.00           H  
ATOM    253  HH  TYR A 149      -9.121  -1.088  -5.000  1.00  1.00           H  
ATOM    254  N   TYR A 150      -1.423  -4.478  -3.039  1.00  1.00           N  
ATOM    255  CA  TYR A 150      -0.004  -4.705  -3.256  1.00  1.00           C  
ATOM    256  C   TYR A 150       0.748  -4.784  -1.926  1.00  1.00           C  
ATOM    257  O   TYR A 150       1.771  -4.127  -1.747  1.00  1.00           O  
ATOM    258  CB  TYR A 150       0.502  -3.495  -4.043  1.00  1.00           C  
ATOM    259  CG  TYR A 150      -0.292  -3.205  -5.318  1.00  1.00           C  
ATOM    260  CD1 TYR A 150      -0.710  -4.246  -6.122  1.00  1.00           C  
ATOM    261  CD2 TYR A 150      -0.591  -1.903  -5.665  1.00  1.00           C  
ATOM    262  CE1 TYR A 150      -1.457  -3.974  -7.323  1.00  1.00           C  
ATOM    263  CE2 TYR A 150      -1.338  -1.631  -6.865  1.00  1.00           C  
ATOM    264  CZ  TYR A 150      -1.734  -2.679  -7.635  1.00  1.00           C  
ATOM    265  OH  TYR A 150      -2.440  -2.423  -8.769  1.00  1.00           O  
ATOM    266  H   TYR A 150      -1.656  -3.573  -2.682  1.00  1.00           H  
ATOM    267  HA  TYR A 150       0.107  -5.651  -3.785  1.00  1.00           H  
ATOM    268  HB2 TYR A 150       0.468  -2.615  -3.399  1.00  1.00           H  
ATOM    269  HB3 TYR A 150       1.547  -3.657  -4.306  1.00  1.00           H  
ATOM    270  HD1 TYR A 150      -0.474  -5.275  -5.848  1.00  1.00           H  
ATOM    271  HD2 TYR A 150      -0.260  -1.081  -5.030  1.00  1.00           H  
ATOM    272  HE1 TYR A 150      -1.793  -4.787  -7.966  1.00  1.00           H  
ATOM    273  HE2 TYR A 150      -1.580  -0.607  -7.151  1.00  1.00           H  
ATOM    274  HH  TYR A 150      -2.578  -1.437  -8.869  1.00  1.00           H  
ATOM    275  N   ARG A 151       0.211  -5.596  -1.026  1.00  1.00           N  
ATOM    276  CA  ARG A 151       0.818  -5.769   0.282  1.00  1.00           C  
ATOM    277  C   ARG A 151       1.809  -6.934   0.257  1.00  1.00           C  
ATOM    278  O   ARG A 151       1.840  -7.747   1.180  1.00  1.00           O  
ATOM    279  CB  ARG A 151      -0.244  -6.035   1.351  1.00  1.00           C  
ATOM    280  CG  ARG A 151      -1.219  -7.122   0.897  1.00  1.00           C  
ATOM    281  CD  ARG A 151      -2.057  -7.632   2.071  1.00  1.00           C  
ATOM    282  NE  ARG A 151      -2.700  -6.495   2.766  1.00  1.00           N  
ATOM    283  CZ  ARG A 151      -3.204  -6.559   4.005  1.00  1.00           C  
ATOM    284  NH1 ARG A 151      -3.192  -7.720   4.674  1.00  1.00           N  
ATOM    285  NH2 ARG A 151      -3.720  -5.462   4.577  1.00  1.00           N  
ATOM    286  H   ARG A 151      -0.622  -6.127  -1.180  1.00  1.00           H  
ATOM    287  HA  ARG A 151       1.326  -4.826   0.481  1.00  1.00           H  
ATOM    288  HB2 ARG A 151       0.238  -6.338   2.280  1.00  1.00           H  
ATOM    289  HB3 ARG A 151      -0.791  -5.116   1.561  1.00  1.00           H  
ATOM    290  HG2 ARG A 151      -1.876  -6.728   0.122  1.00  1.00           H  
ATOM    291  HG3 ARG A 151      -0.666  -7.951   0.455  1.00  1.00           H  
ATOM    292  HD2 ARG A 151      -2.818  -8.326   1.711  1.00  1.00           H  
ATOM    293  HD3 ARG A 151      -1.426  -8.185   2.767  1.00  1.00           H  
ATOM    294  HE  ARG A 151      -2.762  -5.623   2.280  1.00  1.00           H  
ATOM    295 HH11 ARG A 151      -2.777  -8.532   4.261  1.00  1.00           H  
ATOM    296 HH12 ARG A 151      -3.598  -7.776   5.587  1.00  1.00           H  
ATOM    297 HH21 ARG A 151      -3.695  -4.587   4.093  1.00  1.00           H  
ATOM    298 HH22 ARG A 151      -4.130  -5.519   5.488  1.00  1.00           H  
ATOM    299  N   GLU A 152       2.595  -6.979  -0.809  1.00  1.00           N  
ATOM    300  CA  GLU A 152       3.565  -8.046  -0.979  1.00  1.00           C  
ATOM    301  C   GLU A 152       4.867  -7.699  -0.254  1.00  1.00           C  
ATOM    302  O   GLU A 152       5.955  -7.935  -0.777  1.00  1.00           O  
ATOM    303  CB  GLU A 152       3.821  -8.323  -2.462  1.00  1.00           C  
ATOM    304  CG  GLU A 152       2.505  -8.485  -3.224  1.00  1.00           C  
ATOM    305  CD  GLU A 152       2.265  -7.299  -4.161  1.00  1.00           C  
ATOM    306  OE1 GLU A 152       2.656  -6.179  -3.770  1.00  1.00           O  
ATOM    307  OE2 GLU A 152       1.694  -7.540  -5.248  1.00  1.00           O  
ATOM    308  H   GLU A 152       2.574  -6.304  -1.546  1.00  1.00           H  
ATOM    309  HA  GLU A 152       3.111  -8.926  -0.525  1.00  1.00           H  
ATOM    310  HB2 GLU A 152       4.398  -7.505  -2.894  1.00  1.00           H  
ATOM    311  HB3 GLU A 152       4.420  -9.227  -2.569  1.00  1.00           H  
ATOM    312  HG2 GLU A 152       2.525  -9.410  -3.801  1.00  1.00           H  
ATOM    313  HG3 GLU A 152       1.678  -8.568  -2.517  1.00  1.00           H  
ATOM    314  N   ASN A 153       4.712  -7.146   0.941  1.00  1.00           N  
ATOM    315  CA  ASN A 153       5.853  -6.913   1.810  1.00  1.00           C  
ATOM    316  C   ASN A 153       5.356  -6.597   3.222  1.00  1.00           C  
ATOM    317  O   ASN A 153       6.053  -5.944   3.999  1.00  1.00           O  
ATOM    318  CB  ASN A 153       6.682  -5.722   1.324  1.00  1.00           C  
ATOM    319  CG  ASN A 153       5.799  -4.491   1.110  1.00  1.00           C  
ATOM    320  OD1 ASN A 153       5.447  -4.132  -0.002  1.00  1.00           O  
ATOM    321  ND2 ASN A 153       5.463  -3.865   2.235  1.00  1.00           N  
ATOM    322  H   ASN A 153       3.831  -6.861   1.314  1.00  1.00           H  
ATOM    323  HA  ASN A 153       6.437  -7.832   1.769  1.00  1.00           H  
ATOM    324  HB2 ASN A 153       7.460  -5.494   2.051  1.00  1.00           H  
ATOM    325  HB3 ASN A 153       7.183  -5.980   0.390  1.00  1.00           H  
ATOM    326 HD21 ASN A 153       5.786  -4.210   3.116  1.00  1.00           H  
ATOM    327 HD22 ASN A 153       4.888  -3.048   2.200  1.00  1.00           H  
ATOM    328  N   MET A 154       4.155  -7.074   3.513  1.00  1.00           N  
ATOM    329  CA  MET A 154       3.469  -6.684   4.734  1.00  1.00           C  
ATOM    330  C   MET A 154       2.443  -7.740   5.147  1.00  1.00           C  
ATOM    331  O   MET A 154       1.502  -7.443   5.882  1.00  1.00           O  
ATOM    332  CB  MET A 154       2.765  -5.344   4.518  1.00  1.00           C  
ATOM    333  CG  MET A 154       2.657  -4.564   5.829  1.00  1.00           C  
ATOM    334  SD  MET A 154       1.562  -3.169   5.622  1.00  1.00           S  
ATOM    335  CE  MET A 154      -0.009  -3.965   5.910  1.00  1.00           C  
ATOM    336  H   MET A 154       3.652  -7.714   2.932  1.00  1.00           H  
ATOM    337  HA  MET A 154       4.247  -6.607   5.493  1.00  1.00           H  
ATOM    338  HB2 MET A 154       3.314  -4.754   3.783  1.00  1.00           H  
ATOM    339  HB3 MET A 154       1.769  -5.514   4.109  1.00  1.00           H  
ATOM    340  HG2 MET A 154       2.286  -5.215   6.620  1.00  1.00           H  
ATOM    341  HG3 MET A 154       3.644  -4.218   6.138  1.00  1.00           H  
ATOM    342  HE1 MET A 154      -0.808  -3.225   5.853  1.00  1.00           H  
ATOM    343  HE2 MET A 154      -0.172  -4.733   5.153  1.00  1.00           H  
ATOM    344  HE3 MET A 154      -0.009  -4.425   6.899  1.00  1.00           H  
ATOM    345  N   TYR A 155       2.657  -8.952   4.657  1.00  1.00           N  
ATOM    346  CA  TYR A 155       1.674 -10.010   4.819  1.00  1.00           C  
ATOM    347  C   TYR A 155       2.246 -11.361   4.383  1.00  1.00           C  
ATOM    348  O   TYR A 155       1.683 -12.386   4.827  1.00  1.00           O  
ATOM    349  CB  TYR A 155       0.505  -9.645   3.903  1.00  1.00           C  
ATOM    350  CG  TYR A 155      -0.825 -10.286   4.306  1.00  1.00           C  
ATOM    351  CD1 TYR A 155      -1.358 -10.040   5.554  1.00  1.00           C  
ATOM    352  CD2 TYR A 155      -1.491 -11.109   3.421  1.00  1.00           C  
ATOM    353  CE1 TYR A 155      -2.610 -10.643   5.934  1.00  1.00           C  
ATOM    354  CE2 TYR A 155      -2.742 -11.711   3.799  1.00  1.00           C  
ATOM    355  CZ  TYR A 155      -3.241 -11.449   5.038  1.00  1.00           C  
ATOM    356  OH  TYR A 155      -4.422 -12.018   5.396  1.00  1.00           O  
ATOM    357  OXT TYR A 155       3.233 -11.339   3.616  1.00  1.00           O  
ATOM    358  H   TYR A 155       3.482  -9.215   4.156  1.00  1.00           H  
ATOM    359  HA  TYR A 155       1.407 -10.061   5.875  1.00  1.00           H  
ATOM    360  HB2 TYR A 155       0.387  -8.561   3.896  1.00  1.00           H  
ATOM    361  HB3 TYR A 155       0.747  -9.946   2.884  1.00  1.00           H  
ATOM    362  HD1 TYR A 155      -0.833  -9.390   6.254  1.00  1.00           H  
ATOM    363  HD2 TYR A 155      -1.069 -11.303   2.434  1.00  1.00           H  
ATOM    364  HE1 TYR A 155      -3.043 -10.458   6.917  1.00  1.00           H  
ATOM    365  HE2 TYR A 155      -3.278 -12.363   3.110  1.00  1.00           H  
ATOM    366  HH  TYR A 155      -4.708 -12.679   4.701  1.00  1.00           H  
TER     367      TYR A 155                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A 135       0.842  -1.627   0.746  1.00  1.00           N  
ATOM      2  CA  SER A 135       1.648  -0.418   0.794  1.00  1.00           C  
ATOM      3  C   SER A 135       2.771  -0.466  -0.244  1.00  1.00           C  
ATOM      4  O   SER A 135       3.374  -1.516  -0.463  1.00  1.00           O  
ATOM      5  CB  SER A 135       2.264  -0.375   2.193  1.00  1.00           C  
ATOM      6  OG  SER A 135       1.270  -0.321   3.213  1.00  1.00           O  
ATOM      7  H1  SER A 135       0.298  -1.703   1.599  1.00  1.00           H  
ATOM      8  H2  SER A 135       1.450  -2.434   0.660  1.00  1.00           H  
ATOM      9  H3  SER A 135       0.218  -1.587  -0.051  1.00  1.00           H  
ATOM     10  HA  SER A 135       0.997   0.428   0.574  1.00  1.00           H  
ATOM     11  HB2 SER A 135       2.888  -1.257   2.342  1.00  1.00           H  
ATOM     12  HB3 SER A 135       2.916   0.494   2.277  1.00  1.00           H  
ATOM     13  HG  SER A 135       1.120   0.626   3.495  1.00  1.00           H  
ATOM     14  N   ARG A 136       3.019   0.683  -0.855  1.00  1.00           N  
ATOM     15  CA  ARG A 136       4.273   0.903  -1.555  1.00  1.00           C  
ATOM     16  C   ARG A 136       4.786   2.320  -1.291  1.00  1.00           C  
ATOM     17  O   ARG A 136       4.011   3.210  -0.944  1.00  1.00           O  
ATOM     18  CB  ARG A 136       4.107   0.701  -3.061  1.00  1.00           C  
ATOM     19  CG  ARG A 136       4.420  -0.743  -3.459  1.00  1.00           C  
ATOM     20  CD  ARG A 136       4.297  -0.935  -4.972  1.00  1.00           C  
ATOM     21  NE  ARG A 136       5.098  -2.103  -5.401  1.00  1.00           N  
ATOM     22  CZ  ARG A 136       4.879  -3.358  -4.987  1.00  1.00           C  
ATOM     23  NH1 ARG A 136       3.725  -3.670  -4.380  1.00  1.00           N  
ATOM     24  NH2 ARG A 136       5.812  -4.300  -5.178  1.00  1.00           N  
ATOM     25  H   ARG A 136       2.381   1.453  -0.878  1.00  1.00           H  
ATOM     26  HA  ARG A 136       4.955   0.157  -1.146  1.00  1.00           H  
ATOM     27  HB2 ARG A 136       3.087   0.949  -3.355  1.00  1.00           H  
ATOM     28  HB3 ARG A 136       4.768   1.381  -3.600  1.00  1.00           H  
ATOM     29  HG2 ARG A 136       5.429  -1.003  -3.137  1.00  1.00           H  
ATOM     30  HG3 ARG A 136       3.737  -1.422  -2.947  1.00  1.00           H  
ATOM     31  HD2 ARG A 136       3.253  -1.080  -5.245  1.00  1.00           H  
ATOM     32  HD3 ARG A 136       4.640  -0.038  -5.489  1.00  1.00           H  
ATOM     33  HE  ARG A 136       5.851  -1.945  -6.041  1.00  1.00           H  
ATOM     34 HH11 ARG A 136       2.980  -3.004  -4.350  1.00  1.00           H  
ATOM     35 HH12 ARG A 136       3.609  -4.570  -3.958  1.00  1.00           H  
ATOM     36 HH21 ARG A 136       6.630  -4.091  -5.714  1.00  1.00           H  
ATOM     37 HH22 ARG A 136       5.690  -5.212  -4.786  1.00  1.00           H  
ATOM     38  N   PRO A 137       6.124   2.489  -1.469  1.00  1.00           N  
ATOM     39  CA  PRO A 137       6.696   3.817  -1.614  1.00  1.00           C  
ATOM     40  C   PRO A 137       6.403   4.392  -3.002  1.00  1.00           C  
ATOM     41  O   PRO A 137       6.948   3.923  -4.000  1.00  1.00           O  
ATOM     42  CB  PRO A 137       8.183   3.635  -1.349  1.00  1.00           C  
ATOM     43  CG  PRO A 137       8.458   2.151  -1.524  1.00  1.00           C  
ATOM     44  CD  PRO A 137       7.123   1.427  -1.538  1.00  1.00           C  
ATOM     45  HA  PRO A 137       6.244   4.506  -0.902  1.00  1.00           H  
ATOM     46  HB2 PRO A 137       8.778   4.228  -2.044  1.00  1.00           H  
ATOM     47  HB3 PRO A 137       8.442   3.965  -0.344  1.00  1.00           H  
ATOM     48  HG2 PRO A 137       9.001   1.970  -2.452  1.00  1.00           H  
ATOM     49  HG3 PRO A 137       9.084   1.781  -0.712  1.00  1.00           H  
ATOM     50  HD2 PRO A 137       7.004   0.831  -2.443  1.00  1.00           H  
ATOM     51  HD3 PRO A 137       7.032   0.744  -0.693  1.00  1.00           H  
ATOM     52  N   LEU A 138       5.543   5.401  -3.019  1.00  1.00           N  
ATOM     53  CA  LEU A 138       5.253   6.115  -4.250  1.00  1.00           C  
ATOM     54  C   LEU A 138       5.236   7.619  -3.971  1.00  1.00           C  
ATOM     55  O   LEU A 138       4.841   8.409  -4.826  1.00  1.00           O  
ATOM     56  CB  LEU A 138       3.960   5.593  -4.881  1.00  1.00           C  
ATOM     57  CG  LEU A 138       4.035   4.199  -5.508  1.00  1.00           C  
ATOM     58  CD1 LEU A 138       2.638   3.668  -5.835  1.00  1.00           C  
ATOM     59  CD2 LEU A 138       4.951   4.197  -6.733  1.00  1.00           C  
ATOM     60  H   LEU A 138       5.050   5.729  -2.214  1.00  1.00           H  
ATOM     61  HA  LEU A 138       6.061   5.903  -4.950  1.00  1.00           H  
ATOM     62  HB2 LEU A 138       3.183   5.583  -4.116  1.00  1.00           H  
ATOM     63  HB3 LEU A 138       3.643   6.298  -5.649  1.00  1.00           H  
ATOM     64  HG  LEU A 138       4.474   3.519  -4.777  1.00  1.00           H  
ATOM     65 HD11 LEU A 138       2.722   2.683  -6.294  1.00  1.00           H  
ATOM     66 HD12 LEU A 138       2.054   3.594  -4.919  1.00  1.00           H  
ATOM     67 HD13 LEU A 138       2.144   4.351  -6.527  1.00  1.00           H  
ATOM     68 HD21 LEU A 138       4.905   3.222  -7.219  1.00  1.00           H  
ATOM     69 HD22 LEU A 138       4.625   4.967  -7.432  1.00  1.00           H  
ATOM     70 HD23 LEU A 138       5.976   4.400  -6.421  1.00  1.00           H  
ATOM     71  N   ILE A 139       5.669   7.970  -2.769  1.00  1.00           N  
ATOM     72  CA  ILE A 139       4.937   8.928  -1.959  1.00  1.00           C  
ATOM     73  C   ILE A 139       3.442   8.812  -2.266  1.00  1.00           C  
ATOM     74  O   ILE A 139       2.998   9.179  -3.353  1.00  1.00           O  
ATOM     75  CB  ILE A 139       5.497  10.338  -2.158  1.00  1.00           C  
ATOM     76  CG1 ILE A 139       7.016  10.355  -1.975  1.00  1.00           C  
ATOM     77  CG2 ILE A 139       4.797  11.341  -1.239  1.00  1.00           C  
ATOM     78  CD1 ILE A 139       7.401   9.937  -0.554  1.00  1.00           C  
ATOM     79  H   ILE A 139       6.503   7.611  -2.349  1.00  1.00           H  
ATOM     80  HA  ILE A 139       5.096   8.663  -0.913  1.00  1.00           H  
ATOM     81  HB  ILE A 139       5.293  10.644  -3.183  1.00  1.00           H  
ATOM     82 HG12 ILE A 139       7.480   9.680  -2.694  1.00  1.00           H  
ATOM     83 HG13 ILE A 139       7.400  11.353  -2.181  1.00  1.00           H  
ATOM     84 HG21 ILE A 139       4.479  10.837  -0.326  1.00  1.00           H  
ATOM     85 HG22 ILE A 139       5.488  12.147  -0.988  1.00  1.00           H  
ATOM     86 HG23 ILE A 139       3.927  11.754  -1.748  1.00  1.00           H  
ATOM     87 HD11 ILE A 139       8.473  10.075  -0.413  1.00  1.00           H  
ATOM     88 HD12 ILE A 139       6.859  10.552   0.165  1.00  1.00           H  
ATOM     89 HD13 ILE A 139       7.145   8.888  -0.402  1.00  1.00           H  
ATOM     90  N   HIS A 140       2.708   8.299  -1.290  1.00  1.00           N  
ATOM     91  CA  HIS A 140       1.294   8.025  -1.482  1.00  1.00           C  
ATOM     92  C   HIS A 140       0.468   8.917  -0.554  1.00  1.00           C  
ATOM     93  O   HIS A 140      -0.212   8.423   0.346  1.00  1.00           O  
ATOM     94  CB  HIS A 140       0.998   6.536  -1.292  1.00  1.00           C  
ATOM     95  CG  HIS A 140       1.557   5.957  -0.014  1.00  1.00           C  
ATOM     96  ND1 HIS A 140       1.870   4.616   0.127  1.00  1.00           N  
ATOM     97  CD2 HIS A 140       1.857   6.550   1.178  1.00  1.00           C  
ATOM     98  CE1 HIS A 140       2.335   4.423   1.353  1.00  1.00           C  
ATOM     99  NE2 HIS A 140       2.326   5.622   2.002  1.00  1.00           N  
ATOM    100  H   HIS A 140       3.063   8.071  -0.384  1.00  1.00           H  
ATOM    101  HA  HIS A 140       1.064   8.280  -2.516  1.00  1.00           H  
ATOM    102  HB2 HIS A 140      -0.082   6.386  -1.304  1.00  1.00           H  
ATOM    103  HB3 HIS A 140       1.406   5.984  -2.138  1.00  1.00           H  
ATOM    104  HD1 HIS A 140       1.762   3.913  -0.576  1.00  1.00           H  
ATOM    105  HD2 HIS A 140       1.732   7.607   1.412  1.00  1.00           H  
ATOM    106  HE1 HIS A 140       2.667   3.471   1.770  1.00  1.00           H  
ATOM    107  HE2 HIS A 140       2.676   5.787   2.924  1.00  1.00           H  
ATOM    108  N   PHE A 141       0.554  10.216  -0.801  1.00  1.00           N  
ATOM    109  CA  PHE A 141      -0.331  11.163  -0.146  1.00  1.00           C  
ATOM    110  C   PHE A 141      -1.713  10.551   0.089  1.00  1.00           C  
ATOM    111  O   PHE A 141      -2.352  10.073  -0.848  1.00  1.00           O  
ATOM    112  CB  PHE A 141      -0.472  12.366  -1.082  1.00  1.00           C  
ATOM    113  CG  PHE A 141       0.531  13.488  -0.809  1.00  1.00           C  
ATOM    114  CD1 PHE A 141       1.813  13.186  -0.469  1.00  1.00           C  
ATOM    115  CD2 PHE A 141       0.142  14.787  -0.906  1.00  1.00           C  
ATOM    116  CE1 PHE A 141       2.745  14.228  -0.216  1.00  1.00           C  
ATOM    117  CE2 PHE A 141       1.073  15.829  -0.652  1.00  1.00           C  
ATOM    118  CZ  PHE A 141       2.355  15.527  -0.312  1.00  1.00           C  
ATOM    119  H   PHE A 141       1.212  10.621  -1.436  1.00  1.00           H  
ATOM    120  HA  PHE A 141       0.120  11.417   0.813  1.00  1.00           H  
ATOM    121  HB2 PHE A 141      -0.352  12.028  -2.111  1.00  1.00           H  
ATOM    122  HB3 PHE A 141      -1.481  12.766  -0.994  1.00  1.00           H  
ATOM    123  HD1 PHE A 141       2.126  12.145  -0.392  1.00  1.00           H  
ATOM    124  HD2 PHE A 141      -0.885  15.029  -1.179  1.00  1.00           H  
ATOM    125  HE1 PHE A 141       3.772  13.986   0.057  1.00  1.00           H  
ATOM    126  HE2 PHE A 141       0.761  16.870  -0.730  1.00  1.00           H  
ATOM    127  HZ  PHE A 141       3.070  16.326  -0.118  1.00  1.00           H  
ATOM    128  N   GLY A 142      -2.135  10.585   1.344  1.00  1.00           N  
ATOM    129  CA  GLY A 142      -1.200  10.467   2.451  1.00  1.00           C  
ATOM    130  C   GLY A 142      -1.745   9.532   3.532  1.00  1.00           C  
ATOM    131  O   GLY A 142      -1.859   9.920   4.693  1.00  1.00           O  
ATOM    132  H   GLY A 142      -3.093  10.689   1.610  1.00  1.00           H  
ATOM    133  HA2 GLY A 142      -0.245  10.091   2.086  1.00  1.00           H  
ATOM    134  HA3 GLY A 142      -1.012  11.452   2.878  1.00  1.00           H  
ATOM    135  N   ASN A 143      -2.065   8.317   3.111  1.00  1.00           N  
ATOM    136  CA  ASN A 143      -2.932   7.456   3.899  1.00  1.00           C  
ATOM    137  C   ASN A 143      -2.571   5.994   3.631  1.00  1.00           C  
ATOM    138  O   ASN A 143      -2.945   5.108   4.399  1.00  1.00           O  
ATOM    139  CB  ASN A 143      -4.400   7.658   3.521  1.00  1.00           C  
ATOM    140  CG  ASN A 143      -5.301   7.576   4.755  1.00  1.00           C  
ATOM    141  OD1 ASN A 143      -6.025   8.499   5.089  1.00  1.00           O  
ATOM    142  ND2 ASN A 143      -5.216   6.422   5.411  1.00  1.00           N  
ATOM    143  H   ASN A 143      -1.745   7.921   2.251  1.00  1.00           H  
ATOM    144  HA  ASN A 143      -2.757   7.746   4.935  1.00  1.00           H  
ATOM    145  HB2 ASN A 143      -4.525   8.628   3.038  1.00  1.00           H  
ATOM    146  HB3 ASN A 143      -4.700   6.901   2.796  1.00  1.00           H  
ATOM    147 HD21 ASN A 143      -4.576   5.717   5.102  1.00  1.00           H  
ATOM    148 HD22 ASN A 143      -5.790   6.259   6.213  1.00  1.00           H  
ATOM    149  N   ASP A 144      -1.847   5.787   2.540  1.00  1.00           N  
ATOM    150  CA  ASP A 144      -1.433   4.446   2.162  1.00  1.00           C  
ATOM    151  C   ASP A 144      -2.669   3.556   2.019  1.00  1.00           C  
ATOM    152  O   ASP A 144      -2.802   2.554   2.720  1.00  1.00           O  
ATOM    153  CB  ASP A 144      -0.525   3.828   3.226  1.00  1.00           C  
ATOM    154  CG  ASP A 144       0.352   2.674   2.738  1.00  1.00           C  
ATOM    155  OD1 ASP A 144       0.094   2.205   1.608  1.00  1.00           O  
ATOM    156  OD2 ASP A 144       1.262   2.289   3.503  1.00  1.00           O  
ATOM    157  H   ASP A 144      -1.547   6.512   1.923  1.00  1.00           H  
ATOM    158  HA  ASP A 144      -0.897   4.568   1.220  1.00  1.00           H  
ATOM    159  HB2 ASP A 144       0.118   4.609   3.631  1.00  1.00           H  
ATOM    160  HB3 ASP A 144      -1.146   3.470   4.047  1.00  1.00           H  
ATOM    161  N   TYR A 145      -3.544   3.953   1.107  1.00  1.00           N  
ATOM    162  CA  TYR A 145      -4.699   3.139   0.771  1.00  1.00           C  
ATOM    163  C   TYR A 145      -4.287   1.918  -0.055  1.00  1.00           C  
ATOM    164  O   TYR A 145      -5.139   1.206  -0.584  1.00  1.00           O  
ATOM    165  CB  TYR A 145      -5.611   4.027  -0.075  1.00  1.00           C  
ATOM    166  CG  TYR A 145      -4.879   5.155  -0.806  1.00  1.00           C  
ATOM    167  CD1 TYR A 145      -4.119   4.875  -1.923  1.00  1.00           C  
ATOM    168  CD2 TYR A 145      -4.979   6.453  -0.346  1.00  1.00           C  
ATOM    169  CE1 TYR A 145      -3.430   5.935  -2.611  1.00  1.00           C  
ATOM    170  CE2 TYR A 145      -4.289   7.514  -1.034  1.00  1.00           C  
ATOM    171  CZ  TYR A 145      -3.549   7.203  -2.132  1.00  1.00           C  
ATOM    172  OH  TYR A 145      -2.898   8.205  -2.781  1.00  1.00           O  
ATOM    173  H   TYR A 145      -3.474   4.815   0.603  1.00  1.00           H  
ATOM    174  HA  TYR A 145      -5.155   2.801   1.703  1.00  1.00           H  
ATOM    175  HB2 TYR A 145      -6.127   3.408  -0.810  1.00  1.00           H  
ATOM    176  HB3 TYR A 145      -6.377   4.463   0.568  1.00  1.00           H  
ATOM    177  HD1 TYR A 145      -4.041   3.850  -2.286  1.00  1.00           H  
ATOM    178  HD2 TYR A 145      -5.579   6.675   0.536  1.00  1.00           H  
ATOM    179  HE1 TYR A 145      -2.827   5.728  -3.493  1.00  1.00           H  
ATOM    180  HE2 TYR A 145      -4.359   8.543  -0.682  1.00  1.00           H  
ATOM    181  HH  TYR A 145      -2.888   9.029  -2.214  1.00  1.00           H  
ATOM    182  N   GLU A 146      -2.981   1.713  -0.138  1.00  1.00           N  
ATOM    183  CA  GLU A 146      -2.427   0.813  -1.134  1.00  1.00           C  
ATOM    184  C   GLU A 146      -2.289  -0.597  -0.559  1.00  1.00           C  
ATOM    185  O   GLU A 146      -1.625  -1.450  -1.145  1.00  1.00           O  
ATOM    186  CB  GLU A 146      -1.081   1.328  -1.650  1.00  1.00           C  
ATOM    187  CG  GLU A 146      -1.148   2.825  -1.958  1.00  1.00           C  
ATOM    188  CD  GLU A 146       0.208   3.348  -2.435  1.00  1.00           C  
ATOM    189  OE1 GLU A 146       1.224   2.890  -1.868  1.00  1.00           O  
ATOM    190  OE2 GLU A 146       0.199   4.193  -3.356  1.00  1.00           O  
ATOM    191  H   GLU A 146      -2.307   2.148   0.460  1.00  1.00           H  
ATOM    192  HA  GLU A 146      -3.145   0.811  -1.954  1.00  1.00           H  
ATOM    193  HB2 GLU A 146      -0.307   1.141  -0.905  1.00  1.00           H  
ATOM    194  HB3 GLU A 146      -0.798   0.780  -2.548  1.00  1.00           H  
ATOM    195  HG2 GLU A 146      -1.902   3.009  -2.724  1.00  1.00           H  
ATOM    196  HG3 GLU A 146      -1.459   3.370  -1.067  1.00  1.00           H  
ATOM    197  N   ASP A 147      -2.930  -0.800   0.584  1.00  1.00           N  
ATOM    198  CA  ASP A 147      -2.929  -2.107   1.220  1.00  1.00           C  
ATOM    199  C   ASP A 147      -3.513  -3.140   0.254  1.00  1.00           C  
ATOM    200  O   ASP A 147      -2.916  -4.192   0.030  1.00  1.00           O  
ATOM    201  CB  ASP A 147      -3.790  -2.103   2.485  1.00  1.00           C  
ATOM    202  CG  ASP A 147      -3.767  -3.406   3.286  1.00  1.00           C  
ATOM    203  OD1 ASP A 147      -2.646  -3.838   3.636  1.00  1.00           O  
ATOM    204  OD2 ASP A 147      -4.869  -3.943   3.530  1.00  1.00           O  
ATOM    205  H   ASP A 147      -3.441  -0.093   1.071  1.00  1.00           H  
ATOM    206  HA  ASP A 147      -1.886  -2.306   1.463  1.00  1.00           H  
ATOM    207  HB2 ASP A 147      -3.456  -1.291   3.131  1.00  1.00           H  
ATOM    208  HB3 ASP A 147      -4.821  -1.884   2.206  1.00  1.00           H  
ATOM    209  N   ARG A 148      -4.673  -2.804  -0.292  1.00  1.00           N  
ATOM    210  CA  ARG A 148      -5.494  -3.792  -0.971  1.00  1.00           C  
ATOM    211  C   ARG A 148      -4.918  -4.101  -2.354  1.00  1.00           C  
ATOM    212  O   ARG A 148      -5.288  -5.094  -2.977  1.00  1.00           O  
ATOM    213  CB  ARG A 148      -6.934  -3.298  -1.125  1.00  1.00           C  
ATOM    214  CG  ARG A 148      -7.602  -3.124   0.241  1.00  1.00           C  
ATOM    215  CD  ARG A 148      -7.945  -4.480   0.861  1.00  1.00           C  
ATOM    216  NE  ARG A 148      -6.876  -4.892   1.798  1.00  1.00           N  
ATOM    217  CZ  ARG A 148      -6.614  -6.164   2.127  1.00  1.00           C  
ATOM    218  NH1 ARG A 148      -7.347  -7.156   1.601  1.00  1.00           N  
ATOM    219  NH2 ARG A 148      -5.621  -6.445   2.980  1.00  1.00           N  
ATOM    220  H   ARG A 148      -5.050  -1.879  -0.276  1.00  1.00           H  
ATOM    221  HA  ARG A 148      -5.462  -4.670  -0.328  1.00  1.00           H  
ATOM    222  HB2 ARG A 148      -6.943  -2.349  -1.661  1.00  1.00           H  
ATOM    223  HB3 ARG A 148      -7.504  -4.008  -1.724  1.00  1.00           H  
ATOM    224  HG2 ARG A 148      -6.938  -2.572   0.907  1.00  1.00           H  
ATOM    225  HG3 ARG A 148      -8.509  -2.529   0.133  1.00  1.00           H  
ATOM    226  HD2 ARG A 148      -8.897  -4.417   1.388  1.00  1.00           H  
ATOM    227  HD3 ARG A 148      -8.061  -5.228   0.078  1.00  1.00           H  
ATOM    228  HE  ARG A 148      -6.315  -4.176   2.213  1.00  1.00           H  
ATOM    229 HH11 ARG A 148      -8.084  -6.947   0.957  1.00  1.00           H  
ATOM    230 HH12 ARG A 148      -7.157  -8.105   1.852  1.00  1.00           H  
ATOM    231 HH21 ARG A 148      -5.077  -5.705   3.376  1.00  1.00           H  
ATOM    232 HH22 ARG A 148      -5.422  -7.396   3.220  1.00  1.00           H  
ATOM    233  N   TYR A 149      -4.021  -3.229  -2.795  1.00  1.00           N  
ATOM    234  CA  TYR A 149      -3.317  -3.449  -4.046  1.00  1.00           C  
ATOM    235  C   TYR A 149      -1.975  -4.143  -3.806  1.00  1.00           C  
ATOM    236  O   TYR A 149      -1.651  -5.125  -4.473  1.00  1.00           O  
ATOM    237  CB  TYR A 149      -3.061  -2.061  -4.636  1.00  1.00           C  
ATOM    238  CG  TYR A 149      -4.257  -1.112  -4.537  1.00  1.00           C  
ATOM    239  CD1 TYR A 149      -5.541  -1.604  -4.664  1.00  1.00           C  
ATOM    240  CD2 TYR A 149      -4.054   0.235  -4.320  1.00  1.00           C  
ATOM    241  CE1 TYR A 149      -6.667  -0.712  -4.571  1.00  1.00           C  
ATOM    242  CE2 TYR A 149      -5.180   1.128  -4.227  1.00  1.00           C  
ATOM    243  CZ  TYR A 149      -6.431   0.610  -4.357  1.00  1.00           C  
ATOM    244  OH  TYR A 149      -7.495   1.453  -4.269  1.00  1.00           O  
ATOM    245  H   TYR A 149      -3.775  -2.389  -2.314  1.00  1.00           H  
ATOM    246  HA  TYR A 149      -3.940  -4.085  -4.676  1.00  1.00           H  
ATOM    247  HB2 TYR A 149      -2.211  -1.611  -4.124  1.00  1.00           H  
ATOM    248  HB3 TYR A 149      -2.781  -2.168  -5.684  1.00  1.00           H  
ATOM    249  HD1 TYR A 149      -5.701  -2.668  -4.836  1.00  1.00           H  
ATOM    250  HD2 TYR A 149      -3.040   0.625  -4.219  1.00  1.00           H  
ATOM    251  HE1 TYR A 149      -7.685  -1.088  -4.671  1.00  1.00           H  
ATOM    252  HE2 TYR A 149      -5.034   2.195  -4.055  1.00  1.00           H  
ATOM    253  HH  TYR A 149      -7.178   2.386  -4.094  1.00  1.00           H  
ATOM    254  N   TYR A 150      -1.230  -3.606  -2.851  1.00  1.00           N  
ATOM    255  CA  TYR A 150       0.168  -3.972  -2.698  1.00  1.00           C  
ATOM    256  C   TYR A 150       0.422  -4.606  -1.329  1.00  1.00           C  
ATOM    257  O   TYR A 150       1.200  -4.082  -0.533  1.00  1.00           O  
ATOM    258  CB  TYR A 150       0.958  -2.665  -2.797  1.00  1.00           C  
ATOM    259  CG  TYR A 150       0.696  -1.874  -4.080  1.00  1.00           C  
ATOM    260  CD1 TYR A 150       0.333  -2.534  -5.236  1.00  1.00           C  
ATOM    261  CD2 TYR A 150       0.823  -0.500  -4.081  1.00  1.00           C  
ATOM    262  CE1 TYR A 150       0.086  -1.791  -6.443  1.00  1.00           C  
ATOM    263  CE2 TYR A 150       0.575   0.244  -5.289  1.00  1.00           C  
ATOM    264  CZ  TYR A 150       0.219  -0.437  -6.410  1.00  1.00           C  
ATOM    265  OH  TYR A 150      -0.014   0.266  -7.550  1.00  1.00           O  
ATOM    266  H   TYR A 150      -1.565  -2.933  -2.192  1.00  1.00           H  
ATOM    267  HA  TYR A 150       0.414  -4.694  -3.476  1.00  1.00           H  
ATOM    268  HB2 TYR A 150       0.714  -2.038  -1.940  1.00  1.00           H  
ATOM    269  HB3 TYR A 150       2.023  -2.891  -2.733  1.00  1.00           H  
ATOM    270  HD1 TYR A 150       0.234  -3.620  -5.235  1.00  1.00           H  
ATOM    271  HD2 TYR A 150       1.110   0.022  -3.169  1.00  1.00           H  
ATOM    272  HE1 TYR A 150      -0.201  -2.300  -7.363  1.00  1.00           H  
ATOM    273  HE2 TYR A 150       0.671   1.330  -5.304  1.00  1.00           H  
ATOM    274  HH  TYR A 150       0.068   1.247  -7.371  1.00  1.00           H  
ATOM    275  N   ARG A 151      -0.250  -5.723  -1.096  1.00  1.00           N  
ATOM    276  CA  ARG A 151      -0.308  -6.298   0.237  1.00  1.00           C  
ATOM    277  C   ARG A 151       0.928  -7.161   0.498  1.00  1.00           C  
ATOM    278  O   ARG A 151       0.808  -8.311   0.917  1.00  1.00           O  
ATOM    279  CB  ARG A 151      -1.565  -7.151   0.414  1.00  1.00           C  
ATOM    280  CG  ARG A 151      -1.806  -8.034  -0.812  1.00  1.00           C  
ATOM    281  CD  ARG A 151      -2.230  -9.444  -0.397  1.00  1.00           C  
ATOM    282  NE  ARG A 151      -1.087 -10.159   0.211  1.00  1.00           N  
ATOM    283  CZ  ARG A 151      -1.204 -11.086   1.172  1.00  1.00           C  
ATOM    284  NH1 ARG A 151      -2.415 -11.405   1.650  1.00  1.00           N  
ATOM    285  NH2 ARG A 151      -0.112 -11.695   1.654  1.00  1.00           N  
ATOM    286  H   ARG A 151      -0.747  -6.234  -1.799  1.00  1.00           H  
ATOM    287  HA  ARG A 151      -0.336  -5.440   0.909  1.00  1.00           H  
ATOM    288  HB2 ARG A 151      -1.463  -7.776   1.302  1.00  1.00           H  
ATOM    289  HB3 ARG A 151      -2.428  -6.506   0.578  1.00  1.00           H  
ATOM    290  HG2 ARG A 151      -2.577  -7.588  -1.440  1.00  1.00           H  
ATOM    291  HG3 ARG A 151      -0.897  -8.085  -1.412  1.00  1.00           H  
ATOM    292  HD2 ARG A 151      -3.055  -9.391   0.311  1.00  1.00           H  
ATOM    293  HD3 ARG A 151      -2.591  -9.994  -1.267  1.00  1.00           H  
ATOM    294  HE  ARG A 151      -0.167  -9.936  -0.113  1.00  1.00           H  
ATOM    295 HH11 ARG A 151      -3.238 -11.098   1.171  1.00  1.00           H  
ATOM    296 HH12 ARG A 151      -2.496 -11.950   2.484  1.00  1.00           H  
ATOM    297 HH21 ARG A 151       0.794 -11.434   1.321  1.00  1.00           H  
ATOM    298 HH22 ARG A 151      -0.203 -12.409   2.348  1.00  1.00           H  
ATOM    299  N   GLU A 152       2.087  -6.573   0.238  1.00  1.00           N  
ATOM    300  CA  GLU A 152       3.338  -7.150   0.700  1.00  1.00           C  
ATOM    301  C   GLU A 152       3.630  -6.705   2.135  1.00  1.00           C  
ATOM    302  O   GLU A 152       4.783  -6.464   2.490  1.00  1.00           O  
ATOM    303  CB  GLU A 152       4.490  -6.778  -0.235  1.00  1.00           C  
ATOM    304  CG  GLU A 152       4.323  -7.441  -1.603  1.00  1.00           C  
ATOM    305  CD  GLU A 152       4.089  -6.395  -2.695  1.00  1.00           C  
ATOM    306  OE1 GLU A 152       3.011  -5.764  -2.654  1.00  1.00           O  
ATOM    307  OE2 GLU A 152       4.994  -6.251  -3.546  1.00  1.00           O  
ATOM    308  H   GLU A 152       2.178  -5.720  -0.275  1.00  1.00           H  
ATOM    309  HA  GLU A 152       3.188  -8.229   0.671  1.00  1.00           H  
ATOM    310  HB2 GLU A 152       4.532  -5.696  -0.355  1.00  1.00           H  
ATOM    311  HB3 GLU A 152       5.437  -7.087   0.208  1.00  1.00           H  
ATOM    312  HG2 GLU A 152       5.211  -8.027  -1.840  1.00  1.00           H  
ATOM    313  HG3 GLU A 152       3.482  -8.135  -1.574  1.00  1.00           H  
ATOM    314  N   ASN A 153       2.567  -6.609   2.918  1.00  1.00           N  
ATOM    315  CA  ASN A 153       2.685  -6.124   4.284  1.00  1.00           C  
ATOM    316  C   ASN A 153       1.648  -6.828   5.161  1.00  1.00           C  
ATOM    317  O   ASN A 153       1.250  -6.304   6.200  1.00  1.00           O  
ATOM    318  CB  ASN A 153       2.423  -4.618   4.357  1.00  1.00           C  
ATOM    319  CG  ASN A 153       1.112  -4.255   3.659  1.00  1.00           C  
ATOM    320  OD1 ASN A 153       1.084  -3.829   2.516  1.00  1.00           O  
ATOM    321  ND2 ASN A 153       0.029  -4.446   4.407  1.00  1.00           N  
ATOM    322  H   ASN A 153       1.639  -6.854   2.636  1.00  1.00           H  
ATOM    323  HA  ASN A 153       3.708  -6.353   4.581  1.00  1.00           H  
ATOM    324  HB2 ASN A 153       2.383  -4.303   5.400  1.00  1.00           H  
ATOM    325  HB3 ASN A 153       3.248  -4.079   3.894  1.00  1.00           H  
ATOM    326 HD21 ASN A 153       0.118  -4.828   5.327  1.00  1.00           H  
ATOM    327 HD22 ASN A 153      -0.874  -4.207   4.050  1.00  1.00           H  
ATOM    328  N   MET A 154       1.240  -8.005   4.711  1.00  1.00           N  
ATOM    329  CA  MET A 154       0.155  -8.720   5.362  1.00  1.00           C  
ATOM    330  C   MET A 154       0.271 -10.227   5.123  1.00  1.00           C  
ATOM    331  O   MET A 154       0.922 -10.661   4.174  1.00  1.00           O  
ATOM    332  CB  MET A 154      -1.185  -8.219   4.820  1.00  1.00           C  
ATOM    333  CG  MET A 154      -2.331  -8.592   5.763  1.00  1.00           C  
ATOM    334  SD  MET A 154      -3.835  -7.779   5.247  1.00  1.00           S  
ATOM    335  CE  MET A 154      -3.533  -6.138   5.880  1.00  1.00           C  
ATOM    336  H   MET A 154       1.636  -8.469   3.918  1.00  1.00           H  
ATOM    337  HA  MET A 154       0.259  -8.505   6.426  1.00  1.00           H  
ATOM    338  HB2 MET A 154      -1.149  -7.136   4.697  1.00  1.00           H  
ATOM    339  HB3 MET A 154      -1.366  -8.647   3.834  1.00  1.00           H  
ATOM    340  HG2 MET A 154      -2.474  -9.672   5.765  1.00  1.00           H  
ATOM    341  HG3 MET A 154      -2.083  -8.301   6.784  1.00  1.00           H  
ATOM    342  HE1 MET A 154      -4.406  -5.512   5.698  1.00  1.00           H  
ATOM    343  HE2 MET A 154      -3.342  -6.192   6.952  1.00  1.00           H  
ATOM    344  HE3 MET A 154      -2.666  -5.708   5.378  1.00  1.00           H  
ATOM    345  N   TYR A 155      -0.371 -10.985   6.001  1.00  1.00           N  
ATOM    346  CA  TYR A 155      -0.567 -12.404   5.762  1.00  1.00           C  
ATOM    347  C   TYR A 155      -1.318 -12.642   4.451  1.00  1.00           C  
ATOM    348  O   TYR A 155      -0.795 -13.428   3.632  1.00  1.00           O  
ATOM    349  CB  TYR A 155      -1.421 -12.913   6.926  1.00  1.00           C  
ATOM    350  CG  TYR A 155      -0.819 -12.641   8.306  1.00  1.00           C  
ATOM    351  CD1 TYR A 155       0.375 -13.231   8.666  1.00  1.00           C  
ATOM    352  CD2 TYR A 155      -1.471 -11.806   9.190  1.00  1.00           C  
ATOM    353  CE1 TYR A 155       0.942 -12.975   9.965  1.00  1.00           C  
ATOM    354  CE2 TYR A 155      -0.904 -11.550  10.489  1.00  1.00           C  
ATOM    355  CZ  TYR A 155       0.274 -12.148  10.812  1.00  1.00           C  
ATOM    356  OH  TYR A 155       0.809 -11.905  12.039  1.00  1.00           O  
ATOM    357  OXT TYR A 155      -2.399 -12.032   4.298  1.00  1.00           O  
ATOM    358  H   TYR A 155      -0.754 -10.643   6.860  1.00  1.00           H  
ATOM    359  HA  TYR A 155       0.416 -12.873   5.700  1.00  1.00           H  
ATOM    360  HB2 TYR A 155      -2.405 -12.447   6.872  1.00  1.00           H  
ATOM    361  HB3 TYR A 155      -1.571 -13.987   6.810  1.00  1.00           H  
ATOM    362  HD1 TYR A 155       0.890 -13.890   7.967  1.00  1.00           H  
ATOM    363  HD2 TYR A 155      -2.414 -11.340   8.906  1.00  1.00           H  
ATOM    364  HE1 TYR A 155       1.885 -13.435  10.262  1.00  1.00           H  
ATOM    365  HE2 TYR A 155      -1.408 -10.893  11.197  1.00  1.00           H  
ATOM    366  HH  TYR A 155       1.671 -12.403  12.140  1.00  1.00           H  
TER     367      TYR A 155                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A 135       1.872  -2.141   1.225  1.00  1.00           N  
ATOM      2  CA  SER A 135       2.143  -0.716   1.136  1.00  1.00           C  
ATOM      3  C   SER A 135       3.328  -0.441   0.208  1.00  1.00           C  
ATOM      4  O   SER A 135       4.330  -1.153   0.247  1.00  1.00           O  
ATOM      5  CB  SER A 135       2.505  -0.267   2.553  1.00  1.00           C  
ATOM      6  OG  SER A 135       3.225   0.964   2.555  1.00  1.00           O  
ATOM      7  H1  SER A 135       1.087  -2.297   1.848  1.00  1.00           H  
ATOM      8  H2  SER A 135       2.689  -2.619   1.586  1.00  1.00           H  
ATOM      9  H3  SER A 135       1.649  -2.501   0.304  1.00  1.00           H  
ATOM     10  HA  SER A 135       1.255  -0.229   0.733  1.00  1.00           H  
ATOM     11  HB2 SER A 135       1.594  -0.154   3.141  1.00  1.00           H  
ATOM     12  HB3 SER A 135       3.103  -1.039   3.037  1.00  1.00           H  
ATOM     13  HG  SER A 135       2.653   1.695   2.187  1.00  1.00           H  
ATOM     14  N   ARG A 136       3.174   0.596  -0.603  1.00  1.00           N  
ATOM     15  CA  ARG A 136       4.249   1.022  -1.484  1.00  1.00           C  
ATOM     16  C   ARG A 136       4.244   2.545  -1.628  1.00  1.00           C  
ATOM     17  O   ARG A 136       3.190   3.152  -1.812  1.00  1.00           O  
ATOM     18  CB  ARG A 136       4.111   0.386  -2.869  1.00  1.00           C  
ATOM     19  CG  ARG A 136       4.433  -1.109  -2.820  1.00  1.00           C  
ATOM     20  CD  ARG A 136       4.500  -1.703  -4.229  1.00  1.00           C  
ATOM     21  NE  ARG A 136       4.772  -3.155  -4.154  1.00  1.00           N  
ATOM     22  CZ  ARG A 136       5.033  -3.926  -5.218  1.00  1.00           C  
ATOM     23  NH1 ARG A 136       5.070  -3.386  -6.444  1.00  1.00           N  
ATOM     24  NH2 ARG A 136       5.257  -5.237  -5.057  1.00  1.00           N  
ATOM     25  H   ARG A 136       2.337   1.137  -0.666  1.00  1.00           H  
ATOM     26  HA  ARG A 136       5.161   0.677  -0.998  1.00  1.00           H  
ATOM     27  HB2 ARG A 136       3.097   0.531  -3.241  1.00  1.00           H  
ATOM     28  HB3 ARG A 136       4.782   0.883  -3.570  1.00  1.00           H  
ATOM     29  HG2 ARG A 136       5.385  -1.264  -2.311  1.00  1.00           H  
ATOM     30  HG3 ARG A 136       3.672  -1.629  -2.238  1.00  1.00           H  
ATOM     31  HD2 ARG A 136       3.559  -1.526  -4.751  1.00  1.00           H  
ATOM     32  HD3 ARG A 136       5.281  -1.206  -4.805  1.00  1.00           H  
ATOM     33  HE  ARG A 136       4.761  -3.588  -3.253  1.00  1.00           H  
ATOM     34 HH11 ARG A 136       4.877  -2.412  -6.568  1.00  1.00           H  
ATOM     35 HH12 ARG A 136       5.291  -3.956  -7.236  1.00  1.00           H  
ATOM     36 HH21 ARG A 136       5.212  -5.644  -4.145  1.00  1.00           H  
ATOM     37 HH22 ARG A 136       5.468  -5.810  -5.850  1.00  1.00           H  
ATOM     38  N   PRO A 137       5.466   3.135  -1.536  1.00  1.00           N  
ATOM     39  CA  PRO A 137       5.608   4.578  -1.614  1.00  1.00           C  
ATOM     40  C   PRO A 137       5.441   5.068  -3.054  1.00  1.00           C  
ATOM     41  O   PRO A 137       5.825   4.378  -3.997  1.00  1.00           O  
ATOM     42  CB  PRO A 137       6.986   4.870  -1.044  1.00  1.00           C  
ATOM     43  CG  PRO A 137       7.746   3.555  -1.098  1.00  1.00           C  
ATOM     44  CD  PRO A 137       6.740   2.445  -1.356  1.00  1.00           C  
ATOM     45  HA  PRO A 137       4.824   5.070  -1.037  1.00  1.00           H  
ATOM     46  HB2 PRO A 137       7.495   5.640  -1.625  1.00  1.00           H  
ATOM     47  HB3 PRO A 137       6.916   5.239  -0.020  1.00  1.00           H  
ATOM     48  HG2 PRO A 137       8.498   3.580  -1.887  1.00  1.00           H  
ATOM     49  HG3 PRO A 137       8.275   3.381  -0.160  1.00  1.00           H  
ATOM     50  HD2 PRO A 137       7.007   1.867  -2.241  1.00  1.00           H  
ATOM     51  HD3 PRO A 137       6.698   1.746  -0.520  1.00  1.00           H  
ATOM     52  N   LEU A 138       4.869   6.257  -3.178  1.00  1.00           N  
ATOM     53  CA  LEU A 138       4.582   6.816  -4.488  1.00  1.00           C  
ATOM     54  C   LEU A 138       4.556   8.343  -4.392  1.00  1.00           C  
ATOM     55  O   LEU A 138       3.769   8.998  -5.073  1.00  1.00           O  
ATOM     56  CB  LEU A 138       3.295   6.214  -5.057  1.00  1.00           C  
ATOM     57  CG  LEU A 138       3.133   6.291  -6.577  1.00  1.00           C  
ATOM     58  CD1 LEU A 138       4.110   5.346  -7.280  1.00  1.00           C  
ATOM     59  CD2 LEU A 138       1.683   6.027  -6.989  1.00  1.00           C  
ATOM     60  H   LEU A 138       4.603   6.834  -2.405  1.00  1.00           H  
ATOM     61  HA  LEU A 138       5.395   6.526  -5.153  1.00  1.00           H  
ATOM     62  HB2 LEU A 138       3.244   5.168  -4.759  1.00  1.00           H  
ATOM     63  HB3 LEU A 138       2.446   6.719  -4.595  1.00  1.00           H  
ATOM     64  HG  LEU A 138       3.380   7.303  -6.896  1.00  1.00           H  
ATOM     65 HD11 LEU A 138       3.935   5.378  -8.356  1.00  1.00           H  
ATOM     66 HD12 LEU A 138       5.133   5.657  -7.069  1.00  1.00           H  
ATOM     67 HD13 LEU A 138       3.957   4.329  -6.917  1.00  1.00           H  
ATOM     68 HD21 LEU A 138       1.594   6.100  -8.072  1.00  1.00           H  
ATOM     69 HD22 LEU A 138       1.391   5.028  -6.666  1.00  1.00           H  
ATOM     70 HD23 LEU A 138       1.033   6.766  -6.519  1.00  1.00           H  
ATOM     71  N   ILE A 139       5.427   8.865  -3.541  1.00  1.00           N  
ATOM     72  CA  ILE A 139       4.987   9.453  -2.287  1.00  1.00           C  
ATOM     73  C   ILE A 139       3.490   9.760  -2.370  1.00  1.00           C  
ATOM     74  O   ILE A 139       3.078  10.659  -3.100  1.00  1.00           O  
ATOM     75  CB  ILE A 139       5.846  10.670  -1.936  1.00  1.00           C  
ATOM     76  CG1 ILE A 139       7.326  10.395  -2.211  1.00  1.00           C  
ATOM     77  CG2 ILE A 139       5.605  11.114  -0.491  1.00  1.00           C  
ATOM     78  CD1 ILE A 139       7.835   9.230  -1.359  1.00  1.00           C  
ATOM     79  H   ILE A 139       6.415   8.890  -3.696  1.00  1.00           H  
ATOM     80  HA  ILE A 139       5.145   8.711  -1.504  1.00  1.00           H  
ATOM     81  HB  ILE A 139       5.547  11.496  -2.581  1.00  1.00           H  
ATOM     82 HG12 ILE A 139       7.467  10.166  -3.267  1.00  1.00           H  
ATOM     83 HG13 ILE A 139       7.911  11.289  -1.998  1.00  1.00           H  
ATOM     84 HG21 ILE A 139       5.258  10.264   0.096  1.00  1.00           H  
ATOM     85 HG22 ILE A 139       6.534  11.494  -0.068  1.00  1.00           H  
ATOM     86 HG23 ILE A 139       4.849  11.899  -0.475  1.00  1.00           H  
ATOM     87 HD11 ILE A 139       7.623   9.430  -0.308  1.00  1.00           H  
ATOM     88 HD12 ILE A 139       7.333   8.312  -1.662  1.00  1.00           H  
ATOM     89 HD13 ILE A 139       8.910   9.120  -1.498  1.00  1.00           H  
ATOM     90  N   HIS A 140       2.720   8.994  -1.611  1.00  1.00           N  
ATOM     91  CA  HIS A 140       1.274   9.134  -1.633  1.00  1.00           C  
ATOM     92  C   HIS A 140       0.758   9.369  -0.212  1.00  1.00           C  
ATOM     93  O   HIS A 140       0.074   8.518   0.354  1.00  1.00           O  
ATOM     94  CB  HIS A 140       0.622   7.926  -2.307  1.00  1.00           C  
ATOM     95  CG  HIS A 140       0.872   6.617  -1.597  1.00  1.00           C  
ATOM     96  ND1 HIS A 140       0.303   5.422  -2.003  1.00  1.00           N  
ATOM     97  CD2 HIS A 140       1.635   6.328  -0.504  1.00  1.00           C  
ATOM     98  CE1 HIS A 140       0.712   4.464  -1.184  1.00  1.00           C  
ATOM     99  NE2 HIS A 140       1.536   5.027  -0.255  1.00  1.00           N  
ATOM    100  H   HIS A 140       3.068   8.292  -0.990  1.00  1.00           H  
ATOM    101  HA  HIS A 140       1.053  10.012  -2.240  1.00  1.00           H  
ATOM    102  HB2 HIS A 140      -0.454   8.093  -2.370  1.00  1.00           H  
ATOM    103  HB3 HIS A 140       0.992   7.848  -3.330  1.00  1.00           H  
ATOM    104  HD1 HIS A 140      -0.312   5.303  -2.784  1.00  1.00           H  
ATOM    105  HD2 HIS A 140       2.224   7.044   0.069  1.00  1.00           H  
ATOM    106  HE1 HIS A 140       0.437   3.411  -1.242  1.00  1.00           H  
ATOM    107  HE2 HIS A 140       2.036   4.532   0.455  1.00  1.00           H  
ATOM    108  N   PHE A 141       1.107  10.529   0.326  1.00  1.00           N  
ATOM    109  CA  PHE A 141       0.501  10.995   1.561  1.00  1.00           C  
ATOM    110  C   PHE A 141      -0.973  10.592   1.635  1.00  1.00           C  
ATOM    111  O   PHE A 141      -1.734  10.836   0.699  1.00  1.00           O  
ATOM    112  CB  PHE A 141       0.601  12.521   1.562  1.00  1.00           C  
ATOM    113  CG  PHE A 141       1.895  13.059   2.176  1.00  1.00           C  
ATOM    114  CD1 PHE A 141       3.083  12.467   1.884  1.00  1.00           C  
ATOM    115  CD2 PHE A 141       1.856  14.130   3.014  1.00  1.00           C  
ATOM    116  CE1 PHE A 141       4.285  12.967   2.453  1.00  1.00           C  
ATOM    117  CE2 PHE A 141       3.057  14.629   3.583  1.00  1.00           C  
ATOM    118  CZ  PHE A 141       4.246  14.037   3.291  1.00  1.00           C  
ATOM    119  H   PHE A 141       1.789  11.145  -0.068  1.00  1.00           H  
ATOM    120  HA  PHE A 141       1.043  10.528   2.384  1.00  1.00           H  
ATOM    121  HB2 PHE A 141       0.520  12.881   0.537  1.00  1.00           H  
ATOM    122  HB3 PHE A 141      -0.247  12.930   2.112  1.00  1.00           H  
ATOM    123  HD1 PHE A 141       3.115  11.610   1.212  1.00  1.00           H  
ATOM    124  HD2 PHE A 141       0.904  14.604   3.248  1.00  1.00           H  
ATOM    125  HE1 PHE A 141       5.238  12.492   2.218  1.00  1.00           H  
ATOM    126  HE2 PHE A 141       3.027  15.487   4.255  1.00  1.00           H  
ATOM    127  HZ  PHE A 141       5.169  14.420   3.727  1.00  1.00           H  
ATOM    128  N   GLY A 142      -1.333   9.981   2.754  1.00  1.00           N  
ATOM    129  CA  GLY A 142      -0.371   9.223   3.536  1.00  1.00           C  
ATOM    130  C   GLY A 142      -1.055   8.082   4.289  1.00  1.00           C  
ATOM    131  O   GLY A 142      -0.988   8.016   5.517  1.00  1.00           O  
ATOM    132  H   GLY A 142      -2.260   9.999   3.128  1.00  1.00           H  
ATOM    133  HA2 GLY A 142       0.400   8.820   2.878  1.00  1.00           H  
ATOM    134  HA3 GLY A 142       0.130   9.884   4.243  1.00  1.00           H  
ATOM    135  N   ASN A 143      -1.697   7.211   3.525  1.00  1.00           N  
ATOM    136  CA  ASN A 143      -2.632   6.259   4.099  1.00  1.00           C  
ATOM    137  C   ASN A 143      -2.520   4.927   3.354  1.00  1.00           C  
ATOM    138  O   ASN A 143      -2.882   3.880   3.888  1.00  1.00           O  
ATOM    139  CB  ASN A 143      -4.074   6.754   3.966  1.00  1.00           C  
ATOM    140  CG  ASN A 143      -4.901   6.368   5.195  1.00  1.00           C  
ATOM    141  OD1 ASN A 143      -5.498   7.199   5.860  1.00  1.00           O  
ATOM    142  ND2 ASN A 143      -4.903   5.064   5.457  1.00  1.00           N  
ATOM    143  H   ASN A 143      -1.588   7.150   2.533  1.00  1.00           H  
ATOM    144  HA  ASN A 143      -2.348   6.174   5.148  1.00  1.00           H  
ATOM    145  HB2 ASN A 143      -4.081   7.837   3.846  1.00  1.00           H  
ATOM    146  HB3 ASN A 143      -4.527   6.330   3.071  1.00  1.00           H  
ATOM    147 HD21 ASN A 143      -4.365   4.439   4.892  1.00  1.00           H  
ATOM    148 HD22 ASN A 143      -5.444   4.708   6.219  1.00  1.00           H  
ATOM    149  N   ASP A 144      -2.017   5.011   2.130  1.00  1.00           N  
ATOM    150  CA  ASP A 144      -1.523   3.831   1.442  1.00  1.00           C  
ATOM    151  C   ASP A 144      -2.645   2.796   1.343  1.00  1.00           C  
ATOM    152  O   ASP A 144      -2.470   1.644   1.735  1.00  1.00           O  
ATOM    153  CB  ASP A 144      -0.360   3.194   2.206  1.00  1.00           C  
ATOM    154  CG  ASP A 144       0.703   2.529   1.328  1.00  1.00           C  
ATOM    155  OD1 ASP A 144       0.309   1.654   0.527  1.00  1.00           O  
ATOM    156  OD2 ASP A 144       1.883   2.909   1.480  1.00  1.00           O  
ATOM    157  H   ASP A 144      -1.944   5.864   1.613  1.00  1.00           H  
ATOM    158  HA  ASP A 144      -1.194   4.185   0.466  1.00  1.00           H  
ATOM    159  HB2 ASP A 144       0.120   3.961   2.812  1.00  1.00           H  
ATOM    160  HB3 ASP A 144      -0.761   2.449   2.894  1.00  1.00           H  
ATOM    161  N   TYR A 145      -3.774   3.245   0.814  1.00  1.00           N  
ATOM    162  CA  TYR A 145      -4.929   2.375   0.666  1.00  1.00           C  
ATOM    163  C   TYR A 145      -4.718   1.373  -0.472  1.00  1.00           C  
ATOM    164  O   TYR A 145      -5.483   0.420  -0.613  1.00  1.00           O  
ATOM    165  CB  TYR A 145      -6.104   3.289   0.313  1.00  1.00           C  
ATOM    166  CG  TYR A 145      -6.045   3.859  -1.106  1.00  1.00           C  
ATOM    167  CD1 TYR A 145      -5.353   5.028  -1.353  1.00  1.00           C  
ATOM    168  CD2 TYR A 145      -6.684   3.204  -2.139  1.00  1.00           C  
ATOM    169  CE1 TYR A 145      -5.297   5.563  -2.688  1.00  1.00           C  
ATOM    170  CE2 TYR A 145      -6.629   3.741  -3.475  1.00  1.00           C  
ATOM    171  CZ  TYR A 145      -5.938   4.893  -3.683  1.00  1.00           C  
ATOM    172  OH  TYR A 145      -5.886   5.399  -4.944  1.00  1.00           O  
ATOM    173  H   TYR A 145      -3.907   4.182   0.491  1.00  1.00           H  
ATOM    174  HA  TYR A 145      -5.062   1.830   1.600  1.00  1.00           H  
ATOM    175  HB2 TYR A 145      -7.033   2.732   0.431  1.00  1.00           H  
ATOM    176  HB3 TYR A 145      -6.135   4.115   1.023  1.00  1.00           H  
ATOM    177  HD1 TYR A 145      -4.848   5.545  -0.536  1.00  1.00           H  
ATOM    178  HD2 TYR A 145      -7.231   2.282  -1.945  1.00  1.00           H  
ATOM    179  HE1 TYR A 145      -4.755   6.485  -2.897  1.00  1.00           H  
ATOM    180  HE2 TYR A 145      -7.129   3.233  -4.300  1.00  1.00           H  
ATOM    181  HH  TYR A 145      -6.340   4.777  -5.582  1.00  1.00           H  
ATOM    182  N   GLU A 146      -3.678   1.624  -1.253  1.00  1.00           N  
ATOM    183  CA  GLU A 146      -3.294   0.702  -2.308  1.00  1.00           C  
ATOM    184  C   GLU A 146      -2.547  -0.497  -1.719  1.00  1.00           C  
ATOM    185  O   GLU A 146      -2.141  -1.399  -2.450  1.00  1.00           O  
ATOM    186  CB  GLU A 146      -2.450   1.405  -3.372  1.00  1.00           C  
ATOM    187  CG  GLU A 146      -3.021   2.787  -3.700  1.00  1.00           C  
ATOM    188  CD  GLU A 146      -2.198   3.892  -3.035  1.00  1.00           C  
ATOM    189  OE1 GLU A 146      -2.262   3.976  -1.790  1.00  1.00           O  
ATOM    190  OE2 GLU A 146      -1.523   4.627  -3.787  1.00  1.00           O  
ATOM    191  H   GLU A 146      -3.103   2.438  -1.174  1.00  1.00           H  
ATOM    192  HA  GLU A 146      -4.231   0.370  -2.757  1.00  1.00           H  
ATOM    193  HB2 GLU A 146      -1.425   1.506  -3.019  1.00  1.00           H  
ATOM    194  HB3 GLU A 146      -2.417   0.798  -4.277  1.00  1.00           H  
ATOM    195  HG2 GLU A 146      -3.029   2.933  -4.780  1.00  1.00           H  
ATOM    196  HG3 GLU A 146      -4.056   2.846  -3.362  1.00  1.00           H  
ATOM    197  N   ASP A 147      -2.390  -0.467  -0.404  1.00  1.00           N  
ATOM    198  CA  ASP A 147      -1.695  -1.539   0.290  1.00  1.00           C  
ATOM    199  C   ASP A 147      -2.324  -2.880  -0.094  1.00  1.00           C  
ATOM    200  O   ASP A 147      -1.624  -3.883  -0.222  1.00  1.00           O  
ATOM    201  CB  ASP A 147      -1.813  -1.379   1.806  1.00  1.00           C  
ATOM    202  CG  ASP A 147      -1.395  -2.605   2.621  1.00  1.00           C  
ATOM    203  OD1 ASP A 147      -0.190  -2.692   2.939  1.00  1.00           O  
ATOM    204  OD2 ASP A 147      -2.292  -3.429   2.907  1.00  1.00           O  
ATOM    205  H   ASP A 147      -2.726   0.268   0.183  1.00  1.00           H  
ATOM    206  HA  ASP A 147      -0.656  -1.460  -0.028  1.00  1.00           H  
ATOM    207  HB2 ASP A 147      -1.202  -0.531   2.116  1.00  1.00           H  
ATOM    208  HB3 ASP A 147      -2.847  -1.133   2.053  1.00  1.00           H  
ATOM    209  N   ARG A 148      -3.638  -2.855  -0.266  1.00  1.00           N  
ATOM    210  CA  ARG A 148      -4.401  -4.086  -0.386  1.00  1.00           C  
ATOM    211  C   ARG A 148      -4.081  -4.781  -1.711  1.00  1.00           C  
ATOM    212  O   ARG A 148      -4.426  -5.946  -1.904  1.00  1.00           O  
ATOM    213  CB  ARG A 148      -5.904  -3.811  -0.312  1.00  1.00           C  
ATOM    214  CG  ARG A 148      -6.272  -3.125   1.006  1.00  1.00           C  
ATOM    215  CD  ARG A 148      -6.344  -4.139   2.150  1.00  1.00           C  
ATOM    216  NE  ARG A 148      -4.982  -4.452   2.637  1.00  1.00           N  
ATOM    217  CZ  ARG A 148      -4.604  -5.652   3.094  1.00  1.00           C  
ATOM    218  NH1 ARG A 148      -5.521  -6.604   3.317  1.00  1.00           N  
ATOM    219  NH2 ARG A 148      -3.309  -5.903   3.329  1.00  1.00           N  
ATOM    220  H   ARG A 148      -4.178  -2.015  -0.322  1.00  1.00           H  
ATOM    221  HA  ARG A 148      -4.085  -4.694   0.462  1.00  1.00           H  
ATOM    222  HB2 ARG A 148      -6.204  -3.181  -1.149  1.00  1.00           H  
ATOM    223  HB3 ARG A 148      -6.453  -4.748  -0.404  1.00  1.00           H  
ATOM    224  HG2 ARG A 148      -5.533  -2.360   1.241  1.00  1.00           H  
ATOM    225  HG3 ARG A 148      -7.232  -2.621   0.902  1.00  1.00           H  
ATOM    226  HD2 ARG A 148      -6.948  -3.739   2.963  1.00  1.00           H  
ATOM    227  HD3 ARG A 148      -6.834  -5.051   1.807  1.00  1.00           H  
ATOM    228  HE  ARG A 148      -4.301  -3.719   2.624  1.00  1.00           H  
ATOM    229 HH11 ARG A 148      -6.489  -6.411   3.160  1.00  1.00           H  
ATOM    230 HH12 ARG A 148      -5.238  -7.506   3.641  1.00  1.00           H  
ATOM    231 HH21 ARG A 148      -2.628  -5.182   3.197  1.00  1.00           H  
ATOM    232 HH22 ARG A 148      -3.023  -6.810   3.636  1.00  1.00           H  
ATOM    233  N   TYR A 149      -3.426  -4.037  -2.590  1.00  1.00           N  
ATOM    234  CA  TYR A 149      -3.001  -4.587  -3.866  1.00  1.00           C  
ATOM    235  C   TYR A 149      -1.516  -4.953  -3.838  1.00  1.00           C  
ATOM    236  O   TYR A 149      -1.044  -5.713  -4.683  1.00  1.00           O  
ATOM    237  CB  TYR A 149      -3.221  -3.477  -4.897  1.00  1.00           C  
ATOM    238  CG  TYR A 149      -4.676  -3.019  -5.017  1.00  1.00           C  
ATOM    239  CD1 TYR A 149      -5.155  -2.021  -4.192  1.00  1.00           C  
ATOM    240  CD2 TYR A 149      -5.510  -3.603  -5.948  1.00  1.00           C  
ATOM    241  CE1 TYR A 149      -6.524  -1.589  -4.304  1.00  1.00           C  
ATOM    242  CE2 TYR A 149      -6.879  -3.171  -6.060  1.00  1.00           C  
ATOM    243  CZ  TYR A 149      -7.318  -2.186  -5.233  1.00  1.00           C  
ATOM    244  OH  TYR A 149      -8.611  -1.778  -5.339  1.00  1.00           O  
ATOM    245  H   TYR A 149      -3.185  -3.078  -2.441  1.00  1.00           H  
ATOM    246  HA  TYR A 149      -3.587  -5.486  -4.057  1.00  1.00           H  
ATOM    247  HB2 TYR A 149      -2.601  -2.620  -4.631  1.00  1.00           H  
ATOM    248  HB3 TYR A 149      -2.880  -3.827  -5.871  1.00  1.00           H  
ATOM    249  HD1 TYR A 149      -4.497  -1.559  -3.456  1.00  1.00           H  
ATOM    250  HD2 TYR A 149      -5.132  -4.392  -6.599  1.00  1.00           H  
ATOM    251  HE1 TYR A 149      -6.915  -0.802  -3.660  1.00  1.00           H  
ATOM    252  HE2 TYR A 149      -7.548  -3.624  -6.792  1.00  1.00           H  
ATOM    253  HH  TYR A 149      -9.067  -2.274  -6.079  1.00  1.00           H  
ATOM    254  N   TYR A 150      -0.820  -4.394  -2.859  1.00  1.00           N  
ATOM    255  CA  TYR A 150       0.618  -4.585  -2.761  1.00  1.00           C  
ATOM    256  C   TYR A 150       1.037  -4.852  -1.315  1.00  1.00           C  
ATOM    257  O   TYR A 150       1.791  -4.076  -0.729  1.00  1.00           O  
ATOM    258  CB  TYR A 150       1.250  -3.272  -3.228  1.00  1.00           C  
ATOM    259  CG  TYR A 150       0.932  -2.910  -4.681  1.00  1.00           C  
ATOM    260  CD1 TYR A 150       1.567  -3.575  -5.711  1.00  1.00           C  
ATOM    261  CD2 TYR A 150       0.012  -1.921  -4.960  1.00  1.00           C  
ATOM    262  CE1 TYR A 150       1.269  -3.234  -7.078  1.00  1.00           C  
ATOM    263  CE2 TYR A 150      -0.287  -1.581  -6.327  1.00  1.00           C  
ATOM    264  CZ  TYR A 150       0.357  -2.254  -7.319  1.00  1.00           C  
ATOM    265  OH  TYR A 150       0.075  -1.933  -8.610  1.00  1.00           O  
ATOM    266  H   TYR A 150      -1.220  -3.823  -2.144  1.00  1.00           H  
ATOM    267  HA  TYR A 150       0.887  -5.444  -3.374  1.00  1.00           H  
ATOM    268  HB2 TYR A 150       0.907  -2.464  -2.580  1.00  1.00           H  
ATOM    269  HB3 TYR A 150       2.332  -3.338  -3.108  1.00  1.00           H  
ATOM    270  HD1 TYR A 150       2.294  -4.356  -5.489  1.00  1.00           H  
ATOM    271  HD2 TYR A 150      -0.490  -1.397  -4.147  1.00  1.00           H  
ATOM    272  HE1 TYR A 150       1.763  -3.750  -7.900  1.00  1.00           H  
ATOM    273  HE2 TYR A 150      -1.011  -0.802  -6.563  1.00  1.00           H  
ATOM    274  HH  TYR A 150       0.558  -2.552  -9.229  1.00  1.00           H  
ATOM    275  N   ARG A 151       0.531  -5.953  -0.779  1.00  1.00           N  
ATOM    276  CA  ARG A 151       0.435  -6.109   0.663  1.00  1.00           C  
ATOM    277  C   ARG A 151       1.608  -6.941   1.185  1.00  1.00           C  
ATOM    278  O   ARG A 151       1.409  -7.904   1.925  1.00  1.00           O  
ATOM    279  CB  ARG A 151      -0.878  -6.787   1.058  1.00  1.00           C  
ATOM    280  CG  ARG A 151      -1.072  -8.097   0.292  1.00  1.00           C  
ATOM    281  CD  ARG A 151      -2.372  -8.788   0.707  1.00  1.00           C  
ATOM    282  NE  ARG A 151      -3.515  -8.196  -0.024  1.00  1.00           N  
ATOM    283  CZ  ARG A 151      -4.784  -8.605   0.110  1.00  1.00           C  
ATOM    284  NH1 ARG A 151      -5.097  -9.532   1.025  1.00  1.00           N  
ATOM    285  NH2 ARG A 151      -5.741  -8.087  -0.674  1.00  1.00           N  
ATOM    286  H   ARG A 151       0.190  -6.728  -1.311  1.00  1.00           H  
ATOM    287  HA  ARG A 151       0.470  -5.093   1.056  1.00  1.00           H  
ATOM    288  HB2 ARG A 151      -0.882  -6.984   2.130  1.00  1.00           H  
ATOM    289  HB3 ARG A 151      -1.713  -6.116   0.855  1.00  1.00           H  
ATOM    290  HG2 ARG A 151      -1.087  -7.897  -0.780  1.00  1.00           H  
ATOM    291  HG3 ARG A 151      -0.227  -8.760   0.480  1.00  1.00           H  
ATOM    292  HD2 ARG A 151      -2.309  -9.856   0.496  1.00  1.00           H  
ATOM    293  HD3 ARG A 151      -2.522  -8.684   1.781  1.00  1.00           H  
ATOM    294  HE  ARG A 151      -3.329  -7.443  -0.654  1.00  1.00           H  
ATOM    295 HH11 ARG A 151      -4.402  -9.853   1.668  1.00  1.00           H  
ATOM    296 HH12 ARG A 151      -6.025  -9.902   1.066  1.00  1.00           H  
ATOM    297 HH21 ARG A 151      -5.512  -7.375  -1.338  1.00  1.00           H  
ATOM    298 HH22 ARG A 151      -6.682  -8.413  -0.595  1.00  1.00           H  
ATOM    299  N   GLU A 152       2.804  -6.540   0.780  1.00  1.00           N  
ATOM    300  CA  GLU A 152       4.005  -7.264   1.162  1.00  1.00           C  
ATOM    301  C   GLU A 152       4.397  -6.920   2.600  1.00  1.00           C  
ATOM    302  O   GLU A 152       5.581  -6.820   2.919  1.00  1.00           O  
ATOM    303  CB  GLU A 152       5.154  -6.968   0.196  1.00  1.00           C  
ATOM    304  CG  GLU A 152       4.852  -7.519  -1.200  1.00  1.00           C  
ATOM    305  CD  GLU A 152       4.215  -6.447  -2.086  1.00  1.00           C  
ATOM    306  OE1 GLU A 152       4.932  -5.473  -2.403  1.00  1.00           O  
ATOM    307  OE2 GLU A 152       3.027  -6.626  -2.429  1.00  1.00           O  
ATOM    308  H   GLU A 152       2.959  -5.739   0.203  1.00  1.00           H  
ATOM    309  HA  GLU A 152       3.742  -8.319   1.092  1.00  1.00           H  
ATOM    310  HB2 GLU A 152       5.317  -5.893   0.138  1.00  1.00           H  
ATOM    311  HB3 GLU A 152       6.075  -7.412   0.574  1.00  1.00           H  
ATOM    312  HG2 GLU A 152       5.772  -7.878  -1.660  1.00  1.00           H  
ATOM    313  HG3 GLU A 152       4.181  -8.374  -1.119  1.00  1.00           H  
ATOM    314  N   ASN A 153       3.380  -6.748   3.432  1.00  1.00           N  
ATOM    315  CA  ASN A 153       3.599  -6.340   4.809  1.00  1.00           C  
ATOM    316  C   ASN A 153       2.310  -6.539   5.607  1.00  1.00           C  
ATOM    317  O   ASN A 153       2.183  -6.041   6.725  1.00  1.00           O  
ATOM    318  CB  ASN A 153       3.984  -4.862   4.892  1.00  1.00           C  
ATOM    319  CG  ASN A 153       3.017  -3.998   4.079  1.00  1.00           C  
ATOM    320  OD1 ASN A 153       3.303  -3.578   2.970  1.00  1.00           O  
ATOM    321  ND2 ASN A 153       1.861  -3.758   4.690  1.00  1.00           N  
ATOM    322  H   ASN A 153       2.422  -6.881   3.179  1.00  1.00           H  
ATOM    323  HA  ASN A 153       4.413  -6.971   5.168  1.00  1.00           H  
ATOM    324  HB2 ASN A 153       3.978  -4.538   5.934  1.00  1.00           H  
ATOM    325  HB3 ASN A 153       4.999  -4.725   4.521  1.00  1.00           H  
ATOM    326 HD21 ASN A 153       1.717  -4.073   5.629  1.00  1.00           H  
ATOM    327 HD22 ASN A 153       1.135  -3.264   4.211  1.00  1.00           H  
ATOM    328  N   MET A 154       1.383  -7.269   5.003  1.00  1.00           N  
ATOM    329  CA  MET A 154       0.065  -7.438   5.588  1.00  1.00           C  
ATOM    330  C   MET A 154      -0.695  -8.579   4.907  1.00  1.00           C  
ATOM    331  O   MET A 154      -0.488  -8.848   3.725  1.00  1.00           O  
ATOM    332  CB  MET A 154      -0.730  -6.139   5.443  1.00  1.00           C  
ATOM    333  CG  MET A 154      -2.030  -6.198   6.246  1.00  1.00           C  
ATOM    334  SD  MET A 154      -1.672  -6.530   7.964  1.00  1.00           S  
ATOM    335  CE  MET A 154      -0.925  -4.976   8.430  1.00  1.00           C  
ATOM    336  H   MET A 154       1.523  -7.738   4.130  1.00  1.00           H  
ATOM    337  HA  MET A 154       0.238  -7.683   6.635  1.00  1.00           H  
ATOM    338  HB2 MET A 154      -0.125  -5.299   5.785  1.00  1.00           H  
ATOM    339  HB3 MET A 154      -0.956  -5.961   4.392  1.00  1.00           H  
ATOM    340  HG2 MET A 154      -2.568  -5.254   6.154  1.00  1.00           H  
ATOM    341  HG3 MET A 154      -2.680  -6.976   5.846  1.00  1.00           H  
ATOM    342  HE1 MET A 154       0.046  -4.881   7.944  1.00  1.00           H  
ATOM    343  HE2 MET A 154      -1.569  -4.155   8.117  1.00  1.00           H  
ATOM    344  HE3 MET A 154      -0.795  -4.945   9.512  1.00  1.00           H  
ATOM    345  N   TYR A 155      -1.558  -9.218   5.682  1.00  1.00           N  
ATOM    346  CA  TYR A 155      -2.432 -10.245   5.141  1.00  1.00           C  
ATOM    347  C   TYR A 155      -3.326  -9.678   4.037  1.00  1.00           C  
ATOM    348  O   TYR A 155      -3.601 -10.437   3.083  1.00  1.00           O  
ATOM    349  CB  TYR A 155      -3.310 -10.708   6.306  1.00  1.00           C  
ATOM    350  CG  TYR A 155      -2.523 -11.173   7.532  1.00  1.00           C  
ATOM    351  CD1 TYR A 155      -1.886 -12.397   7.519  1.00  1.00           C  
ATOM    352  CD2 TYR A 155      -2.452 -10.369   8.652  1.00  1.00           C  
ATOM    353  CE1 TYR A 155      -1.145 -12.835   8.675  1.00  1.00           C  
ATOM    354  CE2 TYR A 155      -1.710 -10.807   9.806  1.00  1.00           C  
ATOM    355  CZ  TYR A 155      -1.094 -12.018   9.760  1.00  1.00           C  
ATOM    356  OH  TYR A 155      -0.393 -12.431  10.851  1.00  1.00           O  
ATOM    357  OXT TYR A 155      -3.716  -8.499   4.173  1.00  1.00           O  
ATOM    358  H   TYR A 155      -1.665  -9.045   6.661  1.00  1.00           H  
ATOM    359  HA  TYR A 155      -1.806 -11.033   4.722  1.00  1.00           H  
ATOM    360  HB2 TYR A 155      -3.969  -9.891   6.597  1.00  1.00           H  
ATOM    361  HB3 TYR A 155      -3.948 -11.525   5.965  1.00  1.00           H  
ATOM    362  HD1 TYR A 155      -1.942 -13.032   6.636  1.00  1.00           H  
ATOM    363  HD2 TYR A 155      -2.955  -9.403   8.662  1.00  1.00           H  
ATOM    364  HE1 TYR A 155      -0.636 -13.799   8.678  1.00  1.00           H  
ATOM    365  HE2 TYR A 155      -1.646 -10.182  10.696  1.00  1.00           H  
ATOM    366  HH  TYR A 155      -0.425 -11.731  11.564  1.00  1.00           H  
TER     367      TYR A 155                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A 135       4.407  -1.947   1.702  1.00  1.00           N  
ATOM      2  CA  SER A 135       3.785  -0.744   1.173  1.00  1.00           C  
ATOM      3  C   SER A 135       4.752   0.022   0.269  1.00  1.00           C  
ATOM      4  O   SER A 135       5.895   0.271   0.647  1.00  1.00           O  
ATOM      5  CB  SER A 135       3.444   0.123   2.386  1.00  1.00           C  
ATOM      6  OG  SER A 135       4.319  -0.125   3.483  1.00  1.00           O  
ATOM      7  H1  SER A 135       3.729  -2.465   2.249  1.00  1.00           H  
ATOM      8  H2  SER A 135       5.191  -1.690   2.291  1.00  1.00           H  
ATOM      9  H3  SER A 135       4.735  -2.523   0.935  1.00  1.00           H  
ATOM     10  HA  SER A 135       2.915  -1.046   0.589  1.00  1.00           H  
ATOM     11  HB2 SER A 135       3.501   1.175   2.107  1.00  1.00           H  
ATOM     12  HB3 SER A 135       2.416  -0.070   2.693  1.00  1.00           H  
ATOM     13  HG  SER A 135       3.864  -0.702   4.160  1.00  1.00           H  
ATOM     14  N   ARG A 136       4.259   0.373  -0.909  1.00  1.00           N  
ATOM     15  CA  ARG A 136       5.102   0.985  -1.922  1.00  1.00           C  
ATOM     16  C   ARG A 136       5.567   2.368  -1.460  1.00  1.00           C  
ATOM     17  O   ARG A 136       4.764   3.175  -0.997  1.00  1.00           O  
ATOM     18  CB  ARG A 136       4.355   1.123  -3.251  1.00  1.00           C  
ATOM     19  CG  ARG A 136       4.063  -0.249  -3.861  1.00  1.00           C  
ATOM     20  CD  ARG A 136       2.564  -0.431  -4.107  1.00  1.00           C  
ATOM     21  NE  ARG A 136       1.959  -1.201  -2.997  1.00  1.00           N  
ATOM     22  CZ  ARG A 136       1.362  -0.643  -1.935  1.00  1.00           C  
ATOM     23  NH1 ARG A 136       1.356   0.690  -1.793  1.00  1.00           N  
ATOM     24  NH2 ARG A 136       0.773  -1.417  -1.014  1.00  1.00           N  
ATOM     25  H   ARG A 136       3.303   0.246  -1.176  1.00  1.00           H  
ATOM     26  HA  ARG A 136       5.945   0.304  -2.031  1.00  1.00           H  
ATOM     27  HB2 ARG A 136       3.420   1.661  -3.092  1.00  1.00           H  
ATOM     28  HB3 ARG A 136       4.950   1.716  -3.946  1.00  1.00           H  
ATOM     29  HG2 ARG A 136       4.606  -0.356  -4.800  1.00  1.00           H  
ATOM     30  HG3 ARG A 136       4.423  -1.032  -3.194  1.00  1.00           H  
ATOM     31  HD2 ARG A 136       2.080   0.542  -4.193  1.00  1.00           H  
ATOM     32  HD3 ARG A 136       2.404  -0.952  -5.051  1.00  1.00           H  
ATOM     33  HE  ARG A 136       1.997  -2.199  -3.043  1.00  1.00           H  
ATOM     34 HH11 ARG A 136       1.535   1.278  -2.582  1.00  1.00           H  
ATOM     35 HH12 ARG A 136       1.173   1.097  -0.897  1.00  1.00           H  
ATOM     36 HH21 ARG A 136       0.691  -2.402  -1.167  1.00  1.00           H  
ATOM     37 HH22 ARG A 136       0.416  -1.011  -0.173  1.00  1.00           H  
ATOM     38  N   PRO A 137       6.898   2.604  -1.607  1.00  1.00           N  
ATOM     39  CA  PRO A 137       7.416   3.961  -1.662  1.00  1.00           C  
ATOM     40  C   PRO A 137       7.117   4.606  -3.017  1.00  1.00           C  
ATOM     41  O   PRO A 137       7.719   4.245  -4.027  1.00  1.00           O  
ATOM     42  CB  PRO A 137       8.904   3.826  -1.385  1.00  1.00           C  
ATOM     43  CG  PRO A 137       9.246   2.368  -1.643  1.00  1.00           C  
ATOM     44  CD  PRO A 137       7.943   1.591  -1.723  1.00  1.00           C  
ATOM     45  HA  PRO A 137       6.924   4.586  -0.917  1.00  1.00           H  
ATOM     46  HB2 PRO A 137       9.483   4.485  -2.032  1.00  1.00           H  
ATOM     47  HB3 PRO A 137       9.136   4.105  -0.356  1.00  1.00           H  
ATOM     48  HG2 PRO A 137       9.808   2.267  -2.571  1.00  1.00           H  
ATOM     49  HG3 PRO A 137       9.876   1.976  -0.844  1.00  1.00           H  
ATOM     50  HD2 PRO A 137       7.863   1.045  -2.664  1.00  1.00           H  
ATOM     51  HD3 PRO A 137       7.870   0.854  -0.922  1.00  1.00           H  
ATOM     52  N   LEU A 138       6.187   5.550  -2.995  1.00  1.00           N  
ATOM     53  CA  LEU A 138       5.851   6.299  -4.194  1.00  1.00           C  
ATOM     54  C   LEU A 138       5.696   7.779  -3.839  1.00  1.00           C  
ATOM     55  O   LEU A 138       5.156   8.556  -4.625  1.00  1.00           O  
ATOM     56  CB  LEU A 138       4.621   5.697  -4.875  1.00  1.00           C  
ATOM     57  CG  LEU A 138       4.832   4.350  -5.571  1.00  1.00           C  
ATOM     58  CD1 LEU A 138       3.493   3.700  -5.925  1.00  1.00           C  
ATOM     59  CD2 LEU A 138       5.737   4.501  -6.795  1.00  1.00           C  
ATOM     60  H   LEU A 138       5.669   5.805  -2.179  1.00  1.00           H  
ATOM     61  HA  LEU A 138       6.686   6.196  -4.887  1.00  1.00           H  
ATOM     62  HB2 LEU A 138       3.838   5.577  -4.126  1.00  1.00           H  
ATOM     63  HB3 LEU A 138       4.253   6.410  -5.611  1.00  1.00           H  
ATOM     64  HG  LEU A 138       5.340   3.682  -4.876  1.00  1.00           H  
ATOM     65 HD11 LEU A 138       3.671   2.729  -6.385  1.00  1.00           H  
ATOM     66 HD12 LEU A 138       2.901   3.570  -5.018  1.00  1.00           H  
ATOM     67 HD13 LEU A 138       2.951   4.340  -6.621  1.00  1.00           H  
ATOM     68 HD21 LEU A 138       5.794   3.549  -7.324  1.00  1.00           H  
ATOM     69 HD22 LEU A 138       5.325   5.262  -7.460  1.00  1.00           H  
ATOM     70 HD23 LEU A 138       6.734   4.801  -6.475  1.00  1.00           H  
ATOM     71  N   ILE A 139       6.177   8.125  -2.654  1.00  1.00           N  
ATOM     72  CA  ILE A 139       5.361   8.853  -1.698  1.00  1.00           C  
ATOM     73  C   ILE A 139       3.930   8.312  -1.737  1.00  1.00           C  
ATOM     74  O   ILE A 139       3.309   8.267  -2.798  1.00  1.00           O  
ATOM     75  CB  ILE A 139       5.455  10.360  -1.952  1.00  1.00           C  
ATOM     76  CG1 ILE A 139       6.907  10.788  -2.174  1.00  1.00           C  
ATOM     77  CG2 ILE A 139       4.791  11.149  -0.822  1.00  1.00           C  
ATOM     78  CD1 ILE A 139       7.769  10.457  -0.954  1.00  1.00           C  
ATOM     79  H   ILE A 139       7.104   7.915  -2.344  1.00  1.00           H  
ATOM     80  HA  ILE A 139       5.774   8.667  -0.707  1.00  1.00           H  
ATOM     81  HB  ILE A 139       4.909  10.586  -2.868  1.00  1.00           H  
ATOM     82 HG12 ILE A 139       7.308  10.286  -3.055  1.00  1.00           H  
ATOM     83 HG13 ILE A 139       6.948  11.859  -2.373  1.00  1.00           H  
ATOM     84 HG21 ILE A 139       4.913  12.217  -1.005  1.00  1.00           H  
ATOM     85 HG22 ILE A 139       3.728  10.907  -0.786  1.00  1.00           H  
ATOM     86 HG23 ILE A 139       5.256  10.887   0.127  1.00  1.00           H  
ATOM     87 HD11 ILE A 139       7.760   9.381  -0.785  1.00  1.00           H  
ATOM     88 HD12 ILE A 139       8.793  10.789  -1.131  1.00  1.00           H  
ATOM     89 HD13 ILE A 139       7.368  10.966  -0.078  1.00  1.00           H  
ATOM     90  N   HIS A 140       3.450   7.915  -0.568  1.00  1.00           N  
ATOM     91  CA  HIS A 140       2.151   7.271  -0.472  1.00  1.00           C  
ATOM     92  C   HIS A 140       1.355   7.889   0.680  1.00  1.00           C  
ATOM     93  O   HIS A 140       0.800   7.172   1.510  1.00  1.00           O  
ATOM     94  CB  HIS A 140       2.304   5.755  -0.340  1.00  1.00           C  
ATOM     95  CG  HIS A 140       2.938   5.311   0.957  1.00  1.00           C  
ATOM     96  ND1 HIS A 140       3.019   3.983   1.336  1.00  1.00           N  
ATOM     97  CD2 HIS A 140       3.519   6.034   1.957  1.00  1.00           C  
ATOM     98  CE1 HIS A 140       3.624   3.921   2.514  1.00  1.00           C  
ATOM     99  NE2 HIS A 140       3.932   5.193   2.897  1.00  1.00           N  
ATOM    100  H   HIS A 140       3.932   8.025   0.301  1.00  1.00           H  
ATOM    101  HA  HIS A 140       1.632   7.472  -1.410  1.00  1.00           H  
ATOM    102  HB2 HIS A 140       1.321   5.291  -0.430  1.00  1.00           H  
ATOM    103  HB3 HIS A 140       2.906   5.387  -1.171  1.00  1.00           H  
ATOM    104  HD1 HIS A 140       2.680   3.203   0.811  1.00  1.00           H  
ATOM    105  HD2 HIS A 140       3.626   7.119   1.980  1.00  1.00           H  
ATOM    106  HE1 HIS A 140       3.837   3.013   3.077  1.00  1.00           H  
ATOM    107  HE2 HIS A 140       4.443   5.445   3.719  1.00  1.00           H  
ATOM    108  N   PHE A 141       1.327   9.213   0.692  1.00  1.00           N  
ATOM    109  CA  PHE A 141       0.311   9.933   1.444  1.00  1.00           C  
ATOM    110  C   PHE A 141      -0.972   9.108   1.559  1.00  1.00           C  
ATOM    111  O   PHE A 141      -1.534   8.683   0.551  1.00  1.00           O  
ATOM    112  CB  PHE A 141       0.009  11.218   0.671  1.00  1.00           C  
ATOM    113  CG  PHE A 141       0.822  12.429   1.135  1.00  1.00           C  
ATOM    114  CD1 PHE A 141       2.159  12.306   1.359  1.00  1.00           C  
ATOM    115  CD2 PHE A 141       0.209  13.628   1.325  1.00  1.00           C  
ATOM    116  CE1 PHE A 141       2.913  13.429   1.789  1.00  1.00           C  
ATOM    117  CE2 PHE A 141       0.963  14.751   1.755  1.00  1.00           C  
ATOM    118  CZ  PHE A 141       2.299  14.628   1.979  1.00  1.00           C  
ATOM    119  H   PHE A 141       1.979   9.792   0.203  1.00  1.00           H  
ATOM    120  HA  PHE A 141       0.716  10.115   2.440  1.00  1.00           H  
ATOM    121  HB2 PHE A 141       0.204  11.047  -0.388  1.00  1.00           H  
ATOM    122  HB3 PHE A 141      -1.051  11.447   0.768  1.00  1.00           H  
ATOM    123  HD1 PHE A 141       2.649  11.344   1.207  1.00  1.00           H  
ATOM    124  HD2 PHE A 141      -0.862  13.726   1.146  1.00  1.00           H  
ATOM    125  HE1 PHE A 141       3.983  13.331   1.968  1.00  1.00           H  
ATOM    126  HE2 PHE A 141       0.471  15.711   1.907  1.00  1.00           H  
ATOM    127  HZ  PHE A 141       2.878  15.490   2.309  1.00  1.00           H  
ATOM    128  N   GLY A 142      -1.399   8.906   2.798  1.00  1.00           N  
ATOM    129  CA  GLY A 142      -0.460   8.690   3.886  1.00  1.00           C  
ATOM    130  C   GLY A 142      -0.859   7.470   4.719  1.00  1.00           C  
ATOM    131  O   GLY A 142      -0.962   7.556   5.942  1.00  1.00           O  
ATOM    132  H   GLY A 142      -2.363   8.889   3.061  1.00  1.00           H  
ATOM    133  HA2 GLY A 142       0.542   8.548   3.484  1.00  1.00           H  
ATOM    134  HA3 GLY A 142      -0.426   9.574   4.522  1.00  1.00           H  
ATOM    135  N   ASN A 143      -1.073   6.363   4.024  1.00  1.00           N  
ATOM    136  CA  ASN A 143      -1.974   5.334   4.514  1.00  1.00           C  
ATOM    137  C   ASN A 143      -1.896   4.113   3.594  1.00  1.00           C  
ATOM    138  O   ASN A 143      -2.371   3.034   3.946  1.00  1.00           O  
ATOM    139  CB  ASN A 143      -3.422   5.827   4.523  1.00  1.00           C  
ATOM    140  CG  ASN A 143      -4.054   5.698   3.135  1.00  1.00           C  
ATOM    141  OD1 ASN A 143      -3.766   6.454   2.221  1.00  1.00           O  
ATOM    142  ND2 ASN A 143      -4.927   4.702   3.029  1.00  1.00           N  
ATOM    143  H   ASN A 143      -0.644   6.164   3.143  1.00  1.00           H  
ATOM    144  HA  ASN A 143      -1.635   5.114   5.527  1.00  1.00           H  
ATOM    145  HB2 ASN A 143      -4.002   5.252   5.245  1.00  1.00           H  
ATOM    146  HB3 ASN A 143      -3.453   6.868   4.846  1.00  1.00           H  
ATOM    147 HD21 ASN A 143      -5.066   4.075   3.796  1.00  1.00           H  
ATOM    148 HD22 ASN A 143      -5.446   4.580   2.183  1.00  1.00           H  
ATOM    149  N   ASP A 144      -1.293   4.325   2.434  1.00  1.00           N  
ATOM    150  CA  ASP A 144      -1.003   3.224   1.530  1.00  1.00           C  
ATOM    151  C   ASP A 144      -2.318   2.612   1.041  1.00  1.00           C  
ATOM    152  O   ASP A 144      -2.573   1.428   1.256  1.00  1.00           O  
ATOM    153  CB  ASP A 144      -0.205   2.127   2.235  1.00  1.00           C  
ATOM    154  CG  ASP A 144       0.657   1.260   1.314  1.00  1.00           C  
ATOM    155  OD1 ASP A 144       1.566   1.836   0.679  1.00  1.00           O  
ATOM    156  OD2 ASP A 144       0.385   0.041   1.267  1.00  1.00           O  
ATOM    157  H   ASP A 144      -1.004   5.225   2.110  1.00  1.00           H  
ATOM    158  HA  ASP A 144      -0.421   3.664   0.720  1.00  1.00           H  
ATOM    159  HB2 ASP A 144       0.442   2.591   2.981  1.00  1.00           H  
ATOM    160  HB3 ASP A 144      -0.899   1.481   2.773  1.00  1.00           H  
ATOM    161  N   TYR A 145      -3.117   3.446   0.393  1.00  1.00           N  
ATOM    162  CA  TYR A 145      -4.460   3.048   0.005  1.00  1.00           C  
ATOM    163  C   TYR A 145      -4.419   1.981  -1.090  1.00  1.00           C  
ATOM    164  O   TYR A 145      -5.439   1.369  -1.404  1.00  1.00           O  
ATOM    165  CB  TYR A 145      -5.130   4.307  -0.549  1.00  1.00           C  
ATOM    166  CG  TYR A 145      -4.314   5.023  -1.627  1.00  1.00           C  
ATOM    167  CD1 TYR A 145      -4.405   4.619  -2.943  1.00  1.00           C  
ATOM    168  CD2 TYR A 145      -3.487   6.072  -1.282  1.00  1.00           C  
ATOM    169  CE1 TYR A 145      -3.637   5.294  -3.958  1.00  1.00           C  
ATOM    170  CE2 TYR A 145      -2.718   6.747  -2.297  1.00  1.00           C  
ATOM    171  CZ  TYR A 145      -2.832   6.325  -3.585  1.00  1.00           C  
ATOM    172  OH  TYR A 145      -2.106   6.961  -4.542  1.00  1.00           O  
ATOM    173  H   TYR A 145      -2.862   4.378   0.133  1.00  1.00           H  
ATOM    174  HA  TYR A 145      -4.955   2.636   0.885  1.00  1.00           H  
ATOM    175  HB2 TYR A 145      -6.101   4.036  -0.964  1.00  1.00           H  
ATOM    176  HB3 TYR A 145      -5.316   4.999   0.272  1.00  1.00           H  
ATOM    177  HD1 TYR A 145      -5.059   3.791  -3.215  1.00  1.00           H  
ATOM    178  HD2 TYR A 145      -3.414   6.391  -0.243  1.00  1.00           H  
ATOM    179  HE1 TYR A 145      -3.700   4.985  -5.002  1.00  1.00           H  
ATOM    180  HE2 TYR A 145      -2.062   7.577  -2.038  1.00  1.00           H  
ATOM    181  HH  TYR A 145      -1.495   7.630  -4.121  1.00  1.00           H  
ATOM    182  N   GLU A 146      -3.230   1.791  -1.643  1.00  1.00           N  
ATOM    183  CA  GLU A 146      -3.043   0.804  -2.694  1.00  1.00           C  
ATOM    184  C   GLU A 146      -3.108  -0.609  -2.112  1.00  1.00           C  
ATOM    185  O   GLU A 146      -3.063  -1.592  -2.851  1.00  1.00           O  
ATOM    186  CB  GLU A 146      -1.722   1.032  -3.432  1.00  1.00           C  
ATOM    187  CG  GLU A 146      -1.470   2.524  -3.656  1.00  1.00           C  
ATOM    188  CD  GLU A 146      -0.087   2.762  -4.265  1.00  1.00           C  
ATOM    189  OE1 GLU A 146       0.889   2.729  -3.485  1.00  1.00           O  
ATOM    190  OE2 GLU A 146      -0.036   2.972  -5.496  1.00  1.00           O  
ATOM    191  H   GLU A 146      -2.407   2.296  -1.386  1.00  1.00           H  
ATOM    192  HA  GLU A 146      -3.871   0.957  -3.387  1.00  1.00           H  
ATOM    193  HB2 GLU A 146      -0.901   0.604  -2.856  1.00  1.00           H  
ATOM    194  HB3 GLU A 146      -1.742   0.515  -4.390  1.00  1.00           H  
ATOM    195  HG2 GLU A 146      -2.237   2.931  -4.317  1.00  1.00           H  
ATOM    196  HG3 GLU A 146      -1.551   3.057  -2.708  1.00  1.00           H  
ATOM    197  N   ASP A 147      -3.215  -0.668  -0.792  1.00  1.00           N  
ATOM    198  CA  ASP A 147      -3.191  -1.942  -0.096  1.00  1.00           C  
ATOM    199  C   ASP A 147      -4.261  -2.862  -0.687  1.00  1.00           C  
ATOM    200  O   ASP A 147      -4.076  -4.077  -0.747  1.00  1.00           O  
ATOM    201  CB  ASP A 147      -3.495  -1.761   1.394  1.00  1.00           C  
ATOM    202  CG  ASP A 147      -3.463  -3.048   2.221  1.00  1.00           C  
ATOM    203  OD1 ASP A 147      -2.339  -3.489   2.541  1.00  1.00           O  
ATOM    204  OD2 ASP A 147      -4.565  -3.561   2.515  1.00  1.00           O  
ATOM    205  H   ASP A 147      -3.315   0.135  -0.203  1.00  1.00           H  
ATOM    206  HA  ASP A 147      -2.183  -2.328  -0.238  1.00  1.00           H  
ATOM    207  HB2 ASP A 147      -2.774  -1.059   1.813  1.00  1.00           H  
ATOM    208  HB3 ASP A 147      -4.480  -1.305   1.495  1.00  1.00           H  
ATOM    209  N   ARG A 148      -5.356  -2.249  -1.110  1.00  1.00           N  
ATOM    210  CA  ARG A 148      -6.537  -3.003  -1.491  1.00  1.00           C  
ATOM    211  C   ARG A 148      -6.280  -3.772  -2.789  1.00  1.00           C  
ATOM    212  O   ARG A 148      -7.071  -4.632  -3.172  1.00  1.00           O  
ATOM    213  CB  ARG A 148      -7.743  -2.081  -1.683  1.00  1.00           C  
ATOM    214  CG  ARG A 148      -8.037  -1.291  -0.406  1.00  1.00           C  
ATOM    215  CD  ARG A 148      -8.710  -2.178   0.644  1.00  1.00           C  
ATOM    216  NE  ARG A 148      -7.690  -2.967   1.369  1.00  1.00           N  
ATOM    217  CZ  ARG A 148      -7.906  -4.190   1.874  1.00  1.00           C  
ATOM    218  NH1 ARG A 148      -9.128  -4.735   1.810  1.00  1.00           N  
ATOM    219  NH2 ARG A 148      -6.899  -4.866   2.445  1.00  1.00           N  
ATOM    220  H   ARG A 148      -5.444  -1.256  -1.193  1.00  1.00           H  
ATOM    221  HA  ARG A 148      -6.713  -3.686  -0.660  1.00  1.00           H  
ATOM    222  HB2 ARG A 148      -7.551  -1.392  -2.505  1.00  1.00           H  
ATOM    223  HB3 ARG A 148      -8.617  -2.671  -1.960  1.00  1.00           H  
ATOM    224  HG2 ARG A 148      -7.110  -0.885  -0.003  1.00  1.00           H  
ATOM    225  HG3 ARG A 148      -8.682  -0.445  -0.639  1.00  1.00           H  
ATOM    226  HD2 ARG A 148      -9.272  -1.562   1.346  1.00  1.00           H  
ATOM    227  HD3 ARG A 148      -9.426  -2.846   0.164  1.00  1.00           H  
ATOM    228  HE  ARG A 148      -6.783  -2.563   1.489  1.00  1.00           H  
ATOM    229 HH11 ARG A 148      -9.880  -4.228   1.393  1.00  1.00           H  
ATOM    230 HH12 ARG A 148      -9.286  -5.651   2.180  1.00  1.00           H  
ATOM    231 HH21 ARG A 148      -5.987  -4.457   2.495  1.00  1.00           H  
ATOM    232 HH22 ARG A 148      -7.059  -5.779   2.821  1.00  1.00           H  
ATOM    233  N   TYR A 149      -5.171  -3.434  -3.430  1.00  1.00           N  
ATOM    234  CA  TYR A 149      -4.721  -4.179  -4.592  1.00  1.00           C  
ATOM    235  C   TYR A 149      -3.356  -4.821  -4.339  1.00  1.00           C  
ATOM    236  O   TYR A 149      -2.950  -5.729  -5.061  1.00  1.00           O  
ATOM    237  CB  TYR A 149      -4.589  -3.157  -5.723  1.00  1.00           C  
ATOM    238  CG  TYR A 149      -5.733  -2.145  -5.785  1.00  1.00           C  
ATOM    239  CD1 TYR A 149      -6.941  -2.502  -6.351  1.00  1.00           C  
ATOM    240  CD2 TYR A 149      -5.560  -0.874  -5.274  1.00  1.00           C  
ATOM    241  CE1 TYR A 149      -8.019  -1.548  -6.408  1.00  1.00           C  
ATOM    242  CE2 TYR A 149      -6.638   0.078  -5.331  1.00  1.00           C  
ATOM    243  CZ  TYR A 149      -7.814  -0.305  -5.896  1.00  1.00           C  
ATOM    244  OH  TYR A 149      -8.832   0.595  -5.951  1.00  1.00           O  
ATOM    245  H   TYR A 149      -4.585  -2.667  -3.167  1.00  1.00           H  
ATOM    246  HA  TYR A 149      -5.452  -4.963  -4.792  1.00  1.00           H  
ATOM    247  HB2 TYR A 149      -3.648  -2.620  -5.605  1.00  1.00           H  
ATOM    248  HB3 TYR A 149      -4.535  -3.688  -6.675  1.00  1.00           H  
ATOM    249  HD1 TYR A 149      -7.078  -3.504  -6.754  1.00  1.00           H  
ATOM    250  HD2 TYR A 149      -4.607  -0.593  -4.827  1.00  1.00           H  
ATOM    251  HE1 TYR A 149      -8.977  -1.817  -6.853  1.00  1.00           H  
ATOM    252  HE2 TYR A 149      -6.514   1.085  -4.931  1.00  1.00           H  
ATOM    253  HH  TYR A 149      -9.613   0.200  -6.434  1.00  1.00           H  
ATOM    254  N   TYR A 150      -2.686  -4.323  -3.310  1.00  1.00           N  
ATOM    255  CA  TYR A 150      -1.319  -4.733  -3.038  1.00  1.00           C  
ATOM    256  C   TYR A 150      -1.075  -4.866  -1.534  1.00  1.00           C  
ATOM    257  O   TYR A 150      -0.489  -3.979  -0.915  1.00  1.00           O  
ATOM    258  CB  TYR A 150      -0.427  -3.619  -3.591  1.00  1.00           C  
ATOM    259  CG  TYR A 150      -0.438  -3.513  -5.117  1.00  1.00           C  
ATOM    260  CD1 TYR A 150       0.232  -4.450  -5.878  1.00  1.00           C  
ATOM    261  CD2 TYR A 150      -1.116  -2.481  -5.732  1.00  1.00           C  
ATOM    262  CE1 TYR A 150       0.223  -4.349  -7.314  1.00  1.00           C  
ATOM    263  CE2 TYR A 150      -1.125  -2.381  -7.169  1.00  1.00           C  
ATOM    264  CZ  TYR A 150      -0.455  -3.320  -7.889  1.00  1.00           C  
ATOM    265  OH  TYR A 150      -0.464  -3.226  -9.245  1.00  1.00           O  
ATOM    266  H   TYR A 150      -3.062  -3.653  -2.669  1.00  1.00           H  
ATOM    267  HA  TYR A 150      -1.157  -5.701  -3.512  1.00  1.00           H  
ATOM    268  HB2 TYR A 150      -0.749  -2.667  -3.168  1.00  1.00           H  
ATOM    269  HB3 TYR A 150       0.596  -3.786  -3.255  1.00  1.00           H  
ATOM    270  HD1 TYR A 150       0.767  -5.265  -5.392  1.00  1.00           H  
ATOM    271  HD2 TYR A 150      -1.645  -1.741  -5.131  1.00  1.00           H  
ATOM    272  HE1 TYR A 150       0.747  -5.083  -7.927  1.00  1.00           H  
ATOM    273  HE2 TYR A 150      -1.657  -1.571  -7.668  1.00  1.00           H  
ATOM    274  HH  TYR A 150       0.071  -3.971  -9.644  1.00  1.00           H  
ATOM    275  N   ARG A 151      -1.538  -5.982  -0.987  1.00  1.00           N  
ATOM    276  CA  ARG A 151      -1.467  -6.198   0.447  1.00  1.00           C  
ATOM    277  C   ARG A 151      -0.053  -6.617   0.853  1.00  1.00           C  
ATOM    278  O   ARG A 151       0.129  -7.633   1.522  1.00  1.00           O  
ATOM    279  CB  ARG A 151      -2.459  -7.275   0.891  1.00  1.00           C  
ATOM    280  CG  ARG A 151      -2.419  -8.478  -0.053  1.00  1.00           C  
ATOM    281  CD  ARG A 151      -2.430  -9.792   0.732  1.00  1.00           C  
ATOM    282  NE  ARG A 151      -1.069 -10.098   1.225  1.00  1.00           N  
ATOM    283  CZ  ARG A 151      -0.792 -11.054   2.122  1.00  1.00           C  
ATOM    284  NH1 ARG A 151      -1.789 -11.677   2.767  1.00  1.00           N  
ATOM    285  NH2 ARG A 151       0.481 -11.386   2.376  1.00  1.00           N  
ATOM    286  H   ARG A 151      -1.953  -6.728  -1.508  1.00  1.00           H  
ATOM    287  HA  ARG A 151      -1.732  -5.236   0.888  1.00  1.00           H  
ATOM    288  HB2 ARG A 151      -2.222  -7.596   1.905  1.00  1.00           H  
ATOM    289  HB3 ARG A 151      -3.466  -6.860   0.916  1.00  1.00           H  
ATOM    290  HG2 ARG A 151      -3.277  -8.446  -0.725  1.00  1.00           H  
ATOM    291  HG3 ARG A 151      -1.525  -8.429  -0.673  1.00  1.00           H  
ATOM    292  HD2 ARG A 151      -3.121  -9.717   1.571  1.00  1.00           H  
ATOM    293  HD3 ARG A 151      -2.786 -10.603   0.096  1.00  1.00           H  
ATOM    294  HE  ARG A 151      -0.307  -9.558   0.866  1.00  1.00           H  
ATOM    295 HH11 ARG A 151      -2.735 -11.543   2.473  1.00  1.00           H  
ATOM    296 HH12 ARG A 151      -1.586 -12.276   3.541  1.00  1.00           H  
ATOM    297 HH21 ARG A 151       1.226 -10.891   1.930  1.00  1.00           H  
ATOM    298 HH22 ARG A 151       0.686 -12.131   3.012  1.00  1.00           H  
ATOM    299  N   GLU A 152       0.912  -5.813   0.430  1.00  1.00           N  
ATOM    300  CA  GLU A 152       2.285  -5.999   0.868  1.00  1.00           C  
ATOM    301  C   GLU A 152       2.492  -5.368   2.247  1.00  1.00           C  
ATOM    302  O   GLU A 152       3.520  -4.743   2.500  1.00  1.00           O  
ATOM    303  CB  GLU A 152       3.268  -5.422  -0.152  1.00  1.00           C  
ATOM    304  CG  GLU A 152       2.840  -4.020  -0.594  1.00  1.00           C  
ATOM    305  CD  GLU A 152       3.929  -3.355  -1.438  1.00  1.00           C  
ATOM    306  OE1 GLU A 152       4.849  -2.775  -0.822  1.00  1.00           O  
ATOM    307  OE2 GLU A 152       3.817  -3.441  -2.680  1.00  1.00           O  
ATOM    308  H   GLU A 152       0.769  -5.049  -0.198  1.00  1.00           H  
ATOM    309  HA  GLU A 152       2.427  -7.078   0.930  1.00  1.00           H  
ATOM    310  HB2 GLU A 152       4.267  -5.379   0.283  1.00  1.00           H  
ATOM    311  HB3 GLU A 152       3.326  -6.079  -1.019  1.00  1.00           H  
ATOM    312  HG2 GLU A 152       1.917  -4.084  -1.170  1.00  1.00           H  
ATOM    313  HG3 GLU A 152       2.628  -3.408   0.281  1.00  1.00           H  
ATOM    314  N   ASN A 153       1.498  -5.555   3.103  1.00  1.00           N  
ATOM    315  CA  ASN A 153       1.569  -5.033   4.458  1.00  1.00           C  
ATOM    316  C   ASN A 153       1.068  -6.097   5.436  1.00  1.00           C  
ATOM    317  O   ASN A 153       0.792  -5.797   6.597  1.00  1.00           O  
ATOM    318  CB  ASN A 153       0.689  -3.792   4.616  1.00  1.00           C  
ATOM    319  CG  ASN A 153       1.126  -2.683   3.658  1.00  1.00           C  
ATOM    320  OD1 ASN A 153       2.265  -2.245   3.653  1.00  1.00           O  
ATOM    321  ND2 ASN A 153       0.162  -2.255   2.849  1.00  1.00           N  
ATOM    322  H   ASN A 153       0.658  -6.053   2.885  1.00  1.00           H  
ATOM    323  HA  ASN A 153       2.619  -4.784   4.614  1.00  1.00           H  
ATOM    324  HB2 ASN A 153      -0.352  -4.054   4.424  1.00  1.00           H  
ATOM    325  HB3 ASN A 153       0.742  -3.433   5.643  1.00  1.00           H  
ATOM    326 HD21 ASN A 153      -0.722  -2.724   2.832  1.00  1.00           H  
ATOM    327 HD22 ASN A 153       0.319  -1.465   2.257  1.00  1.00           H  
ATOM    328  N   MET A 154       0.967  -7.318   4.932  1.00  1.00           N  
ATOM    329  CA  MET A 154       0.256  -8.366   5.646  1.00  1.00           C  
ATOM    330  C   MET A 154       0.971  -9.710   5.501  1.00  1.00           C  
ATOM    331  O   MET A 154       1.725  -9.916   4.552  1.00  1.00           O  
ATOM    332  CB  MET A 154      -1.168  -8.483   5.098  1.00  1.00           C  
ATOM    333  CG  MET A 154      -1.942  -7.180   5.302  1.00  1.00           C  
ATOM    334  SD  MET A 154      -3.630  -7.381   4.754  1.00  1.00           S  
ATOM    335  CE  MET A 154      -4.220  -5.707   4.948  1.00  1.00           C  
ATOM    336  H   MET A 154       1.358  -7.596   4.054  1.00  1.00           H  
ATOM    337  HA  MET A 154       0.255  -8.058   6.692  1.00  1.00           H  
ATOM    338  HB2 MET A 154      -1.133  -8.727   4.036  1.00  1.00           H  
ATOM    339  HB3 MET A 154      -1.688  -9.301   5.597  1.00  1.00           H  
ATOM    340  HG2 MET A 154      -1.925  -6.897   6.354  1.00  1.00           H  
ATOM    341  HG3 MET A 154      -1.464  -6.372   4.746  1.00  1.00           H  
ATOM    342  HE1 MET A 154      -4.160  -5.420   5.998  1.00  1.00           H  
ATOM    343  HE2 MET A 154      -3.605  -5.033   4.353  1.00  1.00           H  
ATOM    344  HE3 MET A 154      -5.255  -5.646   4.613  1.00  1.00           H  
ATOM    345  N   TYR A 155       0.710 -10.590   6.457  1.00  1.00           N  
ATOM    346  CA  TYR A 155       1.080 -11.988   6.309  1.00  1.00           C  
ATOM    347  C   TYR A 155       0.301 -12.644   5.168  1.00  1.00           C  
ATOM    348  O   TYR A 155       0.968 -13.247   4.299  1.00  1.00           O  
ATOM    349  CB  TYR A 155       0.698 -12.666   7.626  1.00  1.00           C  
ATOM    350  CG  TYR A 155       1.360 -12.047   8.860  1.00  1.00           C  
ATOM    351  CD1 TYR A 155       2.733 -12.084   8.998  1.00  1.00           C  
ATOM    352  CD2 TYR A 155       0.584 -11.453   9.834  1.00  1.00           C  
ATOM    353  CE1 TYR A 155       3.355 -11.501  10.159  1.00  1.00           C  
ATOM    354  CE2 TYR A 155       1.207 -10.871  10.995  1.00  1.00           C  
ATOM    355  CZ  TYR A 155       2.562 -10.923  11.099  1.00  1.00           C  
ATOM    356  OH  TYR A 155       3.150 -10.374  12.196  1.00  1.00           O  
ATOM    357  OXT TYR A 155      -0.943 -12.527   5.189  1.00  1.00           O  
ATOM    358  H   TYR A 155       0.254 -10.362   7.318  1.00  1.00           H  
ATOM    359  HA  TYR A 155       2.146 -12.031   6.084  1.00  1.00           H  
ATOM    360  HB2 TYR A 155      -0.384 -12.621   7.747  1.00  1.00           H  
ATOM    361  HB3 TYR A 155       0.969 -13.720   7.573  1.00  1.00           H  
ATOM    362  HD1 TYR A 155       3.346 -12.553   8.228  1.00  1.00           H  
ATOM    363  HD2 TYR A 155      -0.500 -11.424   9.725  1.00  1.00           H  
ATOM    364  HE1 TYR A 155       4.438 -11.522  10.279  1.00  1.00           H  
ATOM    365  HE2 TYR A 155       0.606 -10.398  11.772  1.00  1.00           H  
ATOM    366  HH  TYR A 155       2.453  -9.986  12.799  1.00  1.00           H  
TER     367      TYR A 155                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A 135      -1.354   1.434   3.956  1.00  1.00           N  
ATOM      2  CA  SER A 135      -0.374   1.417   5.028  1.00  1.00           C  
ATOM      3  C   SER A 135       1.005   1.008   4.504  1.00  1.00           C  
ATOM      4  O   SER A 135       1.683   0.182   5.112  1.00  1.00           O  
ATOM      5  CB  SER A 135      -0.859   0.366   6.029  1.00  1.00           C  
ATOM      6  OG  SER A 135      -2.231   0.546   6.368  1.00  1.00           O  
ATOM      7  H1  SER A 135      -1.389   0.521   3.516  1.00  1.00           H  
ATOM      8  H2  SER A 135      -1.092   2.131   3.268  1.00  1.00           H  
ATOM      9  H3  SER A 135      -2.266   1.660   4.337  1.00  1.00           H  
ATOM     10  HA  SER A 135      -0.312   2.423   5.443  1.00  1.00           H  
ATOM     11  HB2 SER A 135      -0.718  -0.629   5.605  1.00  1.00           H  
ATOM     12  HB3 SER A 135      -0.251   0.417   6.932  1.00  1.00           H  
ATOM     13  HG  SER A 135      -2.491  -0.096   7.089  1.00  1.00           H  
ATOM     14  N   ARG A 136       1.376   1.604   3.382  1.00  1.00           N  
ATOM     15  CA  ARG A 136       2.573   1.184   2.671  1.00  1.00           C  
ATOM     16  C   ARG A 136       2.997   2.256   1.666  1.00  1.00           C  
ATOM     17  O   ARG A 136       2.274   2.541   0.713  1.00  1.00           O  
ATOM     18  CB  ARG A 136       2.338  -0.135   1.931  1.00  1.00           C  
ATOM     19  CG  ARG A 136       3.157  -1.266   2.556  1.00  1.00           C  
ATOM     20  CD  ARG A 136       2.690  -2.630   2.041  1.00  1.00           C  
ATOM     21  NE  ARG A 136       1.386  -2.979   2.645  1.00  1.00           N  
ATOM     22  CZ  ARG A 136       0.999  -4.232   2.925  1.00  1.00           C  
ATOM     23  NH1 ARG A 136       1.802  -5.263   2.629  1.00  1.00           N  
ATOM     24  NH2 ARG A 136      -0.191  -4.452   3.500  1.00  1.00           N  
ATOM     25  H   ARG A 136       0.877   2.360   2.958  1.00  1.00           H  
ATOM     26  HA  ARG A 136       3.326   1.053   3.447  1.00  1.00           H  
ATOM     27  HB2 ARG A 136       1.279  -0.389   1.960  1.00  1.00           H  
ATOM     28  HB3 ARG A 136       2.611  -0.021   0.881  1.00  1.00           H  
ATOM     29  HG2 ARG A 136       4.214  -1.128   2.322  1.00  1.00           H  
ATOM     30  HG3 ARG A 136       3.064  -1.233   3.641  1.00  1.00           H  
ATOM     31  HD2 ARG A 136       2.604  -2.607   0.955  1.00  1.00           H  
ATOM     32  HD3 ARG A 136       3.430  -3.392   2.284  1.00  1.00           H  
ATOM     33  HE  ARG A 136       0.753  -2.235   2.857  1.00  1.00           H  
ATOM     34 HH11 ARG A 136       2.713  -5.095   2.251  1.00  1.00           H  
ATOM     35 HH12 ARG A 136       1.491  -6.200   2.786  1.00  1.00           H  
ATOM     36 HH21 ARG A 136      -0.807  -3.686   3.684  1.00  1.00           H  
ATOM     37 HH22 ARG A 136      -0.462  -5.383   3.746  1.00  1.00           H  
ATOM     38  N   PRO A 137       4.201   2.837   1.920  1.00  1.00           N  
ATOM     39  CA  PRO A 137       4.732   3.870   1.046  1.00  1.00           C  
ATOM     40  C   PRO A 137       5.260   3.267  -0.258  1.00  1.00           C  
ATOM     41  O   PRO A 137       5.674   2.110  -0.287  1.00  1.00           O  
ATOM     42  CB  PRO A 137       5.814   4.556   1.863  1.00  1.00           C  
ATOM     43  CG  PRO A 137       6.168   3.592   2.983  1.00  1.00           C  
ATOM     44  CD  PRO A 137       5.084   2.528   3.040  1.00  1.00           C  
ATOM     45  HA  PRO A 137       3.945   4.566   0.759  1.00  1.00           H  
ATOM     46  HB2 PRO A 137       6.687   4.778   1.249  1.00  1.00           H  
ATOM     47  HB3 PRO A 137       5.459   5.506   2.263  1.00  1.00           H  
ATOM     48  HG2 PRO A 137       7.141   3.136   2.801  1.00  1.00           H  
ATOM     49  HG3 PRO A 137       6.235   4.120   3.935  1.00  1.00           H  
ATOM     50  HD2 PRO A 137       5.506   1.526   2.948  1.00  1.00           H  
ATOM     51  HD3 PRO A 137       4.546   2.560   3.989  1.00  1.00           H  
ATOM     52  N   LEU A 138       5.226   4.079  -1.303  1.00  1.00           N  
ATOM     53  CA  LEU A 138       5.535   3.595  -2.638  1.00  1.00           C  
ATOM     54  C   LEU A 138       5.971   4.771  -3.515  1.00  1.00           C  
ATOM     55  O   LEU A 138       5.707   4.785  -4.715  1.00  1.00           O  
ATOM     56  CB  LEU A 138       4.354   2.807  -3.208  1.00  1.00           C  
ATOM     57  CG  LEU A 138       4.688   1.806  -4.316  1.00  1.00           C  
ATOM     58  CD1 LEU A 138       5.398   0.576  -3.748  1.00  1.00           C  
ATOM     59  CD2 LEU A 138       3.436   1.429  -5.111  1.00  1.00           C  
ATOM     60  H   LEU A 138       4.993   5.050  -1.250  1.00  1.00           H  
ATOM     61  HA  LEU A 138       6.371   2.902  -2.549  1.00  1.00           H  
ATOM     62  HB2 LEU A 138       3.873   2.269  -2.392  1.00  1.00           H  
ATOM     63  HB3 LEU A 138       3.624   3.517  -3.596  1.00  1.00           H  
ATOM     64  HG  LEU A 138       5.378   2.283  -5.012  1.00  1.00           H  
ATOM     65 HD11 LEU A 138       5.614  -0.125  -4.555  1.00  1.00           H  
ATOM     66 HD12 LEU A 138       6.331   0.882  -3.273  1.00  1.00           H  
ATOM     67 HD13 LEU A 138       4.756   0.094  -3.010  1.00  1.00           H  
ATOM     68 HD21 LEU A 138       3.004   2.326  -5.556  1.00  1.00           H  
ATOM     69 HD22 LEU A 138       3.703   0.725  -5.899  1.00  1.00           H  
ATOM     70 HD23 LEU A 138       2.708   0.967  -4.443  1.00  1.00           H  
ATOM     71  N   ILE A 139       6.633   5.727  -2.880  1.00  1.00           N  
ATOM     72  CA  ILE A 139       5.967   6.952  -2.472  1.00  1.00           C  
ATOM     73  C   ILE A 139       4.722   7.163  -3.336  1.00  1.00           C  
ATOM     74  O   ILE A 139       4.827   7.358  -4.546  1.00  1.00           O  
ATOM     75  CB  ILE A 139       6.945   8.129  -2.505  1.00  1.00           C  
ATOM     76  CG1 ILE A 139       8.315   7.719  -1.961  1.00  1.00           C  
ATOM     77  CG2 ILE A 139       6.372   9.339  -1.764  1.00  1.00           C  
ATOM     78  CD1 ILE A 139       8.213   7.266  -0.503  1.00  1.00           C  
ATOM     79  H   ILE A 139       7.603   5.674  -2.644  1.00  1.00           H  
ATOM     80  HA  ILE A 139       5.653   6.825  -1.437  1.00  1.00           H  
ATOM     81  HB  ILE A 139       7.087   8.426  -3.544  1.00  1.00           H  
ATOM     82 HG12 ILE A 139       8.725   6.912  -2.568  1.00  1.00           H  
ATOM     83 HG13 ILE A 139       9.006   8.559  -2.037  1.00  1.00           H  
ATOM     84 HG21 ILE A 139       7.186   9.910  -1.317  1.00  1.00           H  
ATOM     85 HG22 ILE A 139       5.828   9.971  -2.466  1.00  1.00           H  
ATOM     86 HG23 ILE A 139       5.695   8.998  -0.981  1.00  1.00           H  
ATOM     87 HD11 ILE A 139       9.211   7.068  -0.114  1.00  1.00           H  
ATOM     88 HD12 ILE A 139       7.742   8.051   0.088  1.00  1.00           H  
ATOM     89 HD13 ILE A 139       7.613   6.359  -0.446  1.00  1.00           H  
ATOM     90  N   HIS A 140       3.572   7.116  -2.680  1.00  1.00           N  
ATOM     91  CA  HIS A 140       2.313   7.368  -3.359  1.00  1.00           C  
ATOM     92  C   HIS A 140       1.436   8.278  -2.497  1.00  1.00           C  
ATOM     93  O   HIS A 140       0.530   7.806  -1.811  1.00  1.00           O  
ATOM     94  CB  HIS A 140       1.621   6.054  -3.727  1.00  1.00           C  
ATOM     95  CG  HIS A 140       1.036   5.317  -2.546  1.00  1.00           C  
ATOM     96  ND1 HIS A 140      -0.323   5.103  -2.394  1.00  1.00           N  
ATOM     97  CD2 HIS A 140       1.639   4.746  -1.463  1.00  1.00           C  
ATOM     98  CE1 HIS A 140      -0.518   4.434  -1.267  1.00  1.00           C  
ATOM     99  NE2 HIS A 140       0.699   4.214  -0.692  1.00  1.00           N  
ATOM    100  H   HIS A 140       3.492   6.911  -1.704  1.00  1.00           H  
ATOM    101  HA  HIS A 140       2.556   7.886  -4.288  1.00  1.00           H  
ATOM    102  HB2 HIS A 140       0.825   6.261  -4.443  1.00  1.00           H  
ATOM    103  HB3 HIS A 140       2.339   5.404  -4.227  1.00  1.00           H  
ATOM    104  HD1 HIS A 140      -1.037   5.402  -3.026  1.00  1.00           H  
ATOM    105  HD2 HIS A 140       2.711   4.730  -1.266  1.00  1.00           H  
ATOM    106  HE1 HIS A 140      -1.482   4.115  -0.870  1.00  1.00           H  
ATOM    107  HE2 HIS A 140       0.861   3.683   0.140  1.00  1.00           H  
ATOM    108  N   PHE A 141       1.737   9.567  -2.557  1.00  1.00           N  
ATOM    109  CA  PHE A 141       0.940  10.556  -1.851  1.00  1.00           C  
ATOM    110  C   PHE A 141      -0.555  10.275  -2.017  1.00  1.00           C  
ATOM    111  O   PHE A 141      -1.011   9.945  -3.111  1.00  1.00           O  
ATOM    112  CB  PHE A 141       1.263  11.917  -2.472  1.00  1.00           C  
ATOM    113  CG  PHE A 141       2.437  12.640  -1.810  1.00  1.00           C  
ATOM    114  CD1 PHE A 141       3.562  11.951  -1.481  1.00  1.00           C  
ATOM    115  CD2 PHE A 141       2.355  13.972  -1.549  1.00  1.00           C  
ATOM    116  CE1 PHE A 141       4.652  12.623  -0.866  1.00  1.00           C  
ATOM    117  CE2 PHE A 141       3.444  14.644  -0.934  1.00  1.00           C  
ATOM    118  CZ  PHE A 141       4.570  13.955  -0.605  1.00  1.00           C  
ATOM    119  H   PHE A 141       2.507   9.937  -3.075  1.00  1.00           H  
ATOM    120  HA  PHE A 141       1.205  10.492  -0.796  1.00  1.00           H  
ATOM    121  HB2 PHE A 141       1.485  11.779  -3.530  1.00  1.00           H  
ATOM    122  HB3 PHE A 141       0.378  12.550  -2.412  1.00  1.00           H  
ATOM    123  HD1 PHE A 141       3.628  10.883  -1.690  1.00  1.00           H  
ATOM    124  HD2 PHE A 141       1.453  14.524  -1.811  1.00  1.00           H  
ATOM    125  HE1 PHE A 141       5.554  12.070  -0.603  1.00  1.00           H  
ATOM    126  HE2 PHE A 141       3.379  15.712  -0.725  1.00  1.00           H  
ATOM    127  HZ  PHE A 141       5.407  14.470  -0.133  1.00  1.00           H  
ATOM    128  N   GLY A 142      -1.277  10.415  -0.915  1.00  1.00           N  
ATOM    129  CA  GLY A 142      -0.655  10.373   0.397  1.00  1.00           C  
ATOM    130  C   GLY A 142      -1.694  10.108   1.489  1.00  1.00           C  
ATOM    131  O   GLY A 142      -1.837  10.899   2.420  1.00  1.00           O  
ATOM    132  H   GLY A 142      -2.266  10.556  -0.909  1.00  1.00           H  
ATOM    133  HA2 GLY A 142       0.106   9.593   0.418  1.00  1.00           H  
ATOM    134  HA3 GLY A 142      -0.148  11.317   0.596  1.00  1.00           H  
ATOM    135  N   ASN A 143      -2.393   8.993   1.338  1.00  1.00           N  
ATOM    136  CA  ASN A 143      -3.554   8.719   2.167  1.00  1.00           C  
ATOM    137  C   ASN A 143      -3.717   7.206   2.325  1.00  1.00           C  
ATOM    138  O   ASN A 143      -4.342   6.741   3.276  1.00  1.00           O  
ATOM    139  CB  ASN A 143      -4.830   9.267   1.526  1.00  1.00           C  
ATOM    140  CG  ASN A 143      -5.783   9.820   2.588  1.00  1.00           C  
ATOM    141  OD1 ASN A 143      -6.202  10.965   2.548  1.00  1.00           O  
ATOM    142  ND2 ASN A 143      -6.100   8.945   3.539  1.00  1.00           N  
ATOM    143  H   ASN A 143      -2.178   8.285   0.664  1.00  1.00           H  
ATOM    144  HA  ASN A 143      -3.353   9.217   3.115  1.00  1.00           H  
ATOM    145  HB2 ASN A 143      -4.576  10.053   0.816  1.00  1.00           H  
ATOM    146  HB3 ASN A 143      -5.327   8.477   0.963  1.00  1.00           H  
ATOM    147 HD21 ASN A 143      -5.690   8.033   3.535  1.00  1.00           H  
ATOM    148 HD22 ASN A 143      -6.748   9.200   4.257  1.00  1.00           H  
ATOM    149  N   ASP A 144      -3.142   6.478   1.378  1.00  1.00           N  
ATOM    150  CA  ASP A 144      -2.527   5.198   1.686  1.00  1.00           C  
ATOM    151  C   ASP A 144      -3.618   4.187   2.046  1.00  1.00           C  
ATOM    152  O   ASP A 144      -3.494   3.462   3.032  1.00  1.00           O  
ATOM    153  CB  ASP A 144      -1.578   5.317   2.880  1.00  1.00           C  
ATOM    154  CG  ASP A 144      -0.552   4.189   3.005  1.00  1.00           C  
ATOM    155  OD1 ASP A 144      -0.426   3.426   2.023  1.00  1.00           O  
ATOM    156  OD2 ASP A 144       0.084   4.117   4.078  1.00  1.00           O  
ATOM    157  H   ASP A 144      -3.093   6.751   0.416  1.00  1.00           H  
ATOM    158  HA  ASP A 144      -1.980   4.919   0.786  1.00  1.00           H  
ATOM    159  HB2 ASP A 144      -1.047   6.266   2.810  1.00  1.00           H  
ATOM    160  HB3 ASP A 144      -2.171   5.351   3.794  1.00  1.00           H  
ATOM    161  N   TYR A 145      -4.659   4.172   1.228  1.00  1.00           N  
ATOM    162  CA  TYR A 145      -5.707   3.176   1.370  1.00  1.00           C  
ATOM    163  C   TYR A 145      -5.675   2.178   0.211  1.00  1.00           C  
ATOM    164  O   TYR A 145      -6.418   1.197   0.210  1.00  1.00           O  
ATOM    165  CB  TYR A 145      -7.029   3.944   1.329  1.00  1.00           C  
ATOM    166  CG  TYR A 145      -7.207   4.809   0.080  1.00  1.00           C  
ATOM    167  CD1 TYR A 145      -7.690   4.249  -1.086  1.00  1.00           C  
ATOM    168  CD2 TYR A 145      -6.885   6.152   0.118  1.00  1.00           C  
ATOM    169  CE1 TYR A 145      -7.857   5.064  -2.261  1.00  1.00           C  
ATOM    170  CE2 TYR A 145      -7.052   6.966  -1.057  1.00  1.00           C  
ATOM    171  CZ  TYR A 145      -7.530   6.382  -2.189  1.00  1.00           C  
ATOM    172  OH  TYR A 145      -7.688   7.152  -3.300  1.00  1.00           O  
ATOM    173  H   TYR A 145      -4.794   4.823   0.482  1.00  1.00           H  
ATOM    174  HA  TYR A 145      -5.539   2.641   2.305  1.00  1.00           H  
ATOM    175  HB2 TYR A 145      -7.854   3.234   1.386  1.00  1.00           H  
ATOM    176  HB3 TYR A 145      -7.095   4.580   2.211  1.00  1.00           H  
ATOM    177  HD1 TYR A 145      -7.945   3.191  -1.115  1.00  1.00           H  
ATOM    178  HD2 TYR A 145      -6.503   6.595   1.038  1.00  1.00           H  
ATOM    179  HE1 TYR A 145      -8.237   4.634  -3.187  1.00  1.00           H  
ATOM    180  HE2 TYR A 145      -6.801   8.026  -1.041  1.00  1.00           H  
ATOM    181  HH  TYR A 145      -7.992   6.587  -4.066  1.00  1.00           H  
ATOM    182  N   GLU A 146      -4.807   2.461  -0.749  1.00  1.00           N  
ATOM    183  CA  GLU A 146      -4.539   1.516  -1.819  1.00  1.00           C  
ATOM    184  C   GLU A 146      -3.634   0.389  -1.316  1.00  1.00           C  
ATOM    185  O   GLU A 146      -2.990  -0.296  -2.109  1.00  1.00           O  
ATOM    186  CB  GLU A 146      -3.918   2.219  -3.028  1.00  1.00           C  
ATOM    187  CG  GLU A 146      -4.492   3.626  -3.199  1.00  1.00           C  
ATOM    188  CD  GLU A 146      -3.533   4.681  -2.647  1.00  1.00           C  
ATOM    189  OE1 GLU A 146      -3.602   4.925  -1.422  1.00  1.00           O  
ATOM    190  OE2 GLU A 146      -2.753   5.221  -3.460  1.00  1.00           O  
ATOM    191  H   GLU A 146      -4.294   3.318  -0.803  1.00  1.00           H  
ATOM    192  HA  GLU A 146      -5.511   1.113  -2.100  1.00  1.00           H  
ATOM    193  HB2 GLU A 146      -2.836   2.275  -2.904  1.00  1.00           H  
ATOM    194  HB3 GLU A 146      -4.105   1.633  -3.928  1.00  1.00           H  
ATOM    195  HG2 GLU A 146      -4.681   3.819  -4.255  1.00  1.00           H  
ATOM    196  HG3 GLU A 146      -5.451   3.696  -2.686  1.00  1.00           H  
ATOM    197  N   ASP A 147      -3.615   0.232   0.000  1.00  1.00           N  
ATOM    198  CA  ASP A 147      -2.742  -0.749   0.624  1.00  1.00           C  
ATOM    199  C   ASP A 147      -2.926  -2.102  -0.065  1.00  1.00           C  
ATOM    200  O   ASP A 147      -1.963  -2.842  -0.256  1.00  1.00           O  
ATOM    201  CB  ASP A 147      -3.079  -0.923   2.106  1.00  1.00           C  
ATOM    202  CG  ASP A 147      -2.068  -1.745   2.907  1.00  1.00           C  
ATOM    203  OD1 ASP A 147      -0.955  -1.219   3.126  1.00  1.00           O  
ATOM    204  OD2 ASP A 147      -2.431  -2.881   3.282  1.00  1.00           O  
ATOM    205  H   ASP A 147      -4.181   0.757   0.635  1.00  1.00           H  
ATOM    206  HA  ASP A 147      -1.734  -0.352   0.502  1.00  1.00           H  
ATOM    207  HB2 ASP A 147      -3.166   0.064   2.562  1.00  1.00           H  
ATOM    208  HB3 ASP A 147      -4.057  -1.397   2.187  1.00  1.00           H  
ATOM    209  N   ARG A 148      -4.172  -2.384  -0.420  1.00  1.00           N  
ATOM    210  CA  ARG A 148      -4.548  -3.728  -0.823  1.00  1.00           C  
ATOM    211  C   ARG A 148      -3.999  -4.039  -2.217  1.00  1.00           C  
ATOM    212  O   ARG A 148      -3.989  -5.193  -2.642  1.00  1.00           O  
ATOM    213  CB  ARG A 148      -6.069  -3.895  -0.832  1.00  1.00           C  
ATOM    214  CG  ARG A 148      -6.653  -3.674   0.564  1.00  1.00           C  
ATOM    215  CD  ARG A 148      -6.379  -4.876   1.471  1.00  1.00           C  
ATOM    216  NE  ARG A 148      -5.050  -4.735   2.108  1.00  1.00           N  
ATOM    217  CZ  ARG A 148      -4.183  -5.743   2.267  1.00  1.00           C  
ATOM    218  NH1 ARG A 148      -4.526  -6.986   1.902  1.00  1.00           N  
ATOM    219  NH2 ARG A 148      -2.971  -5.510   2.790  1.00  1.00           N  
ATOM    220  H   ARG A 148      -4.914  -1.714  -0.436  1.00  1.00           H  
ATOM    221  HA  ARG A 148      -4.101  -4.381  -0.072  1.00  1.00           H  
ATOM    222  HB2 ARG A 148      -6.511  -3.186  -1.532  1.00  1.00           H  
ATOM    223  HB3 ARG A 148      -6.327  -4.894  -1.184  1.00  1.00           H  
ATOM    224  HG2 ARG A 148      -6.221  -2.775   1.004  1.00  1.00           H  
ATOM    225  HG3 ARG A 148      -7.729  -3.508   0.490  1.00  1.00           H  
ATOM    226  HD2 ARG A 148      -7.152  -4.950   2.235  1.00  1.00           H  
ATOM    227  HD3 ARG A 148      -6.416  -5.796   0.889  1.00  1.00           H  
ATOM    228  HE  ARG A 148      -4.784  -3.831   2.442  1.00  1.00           H  
ATOM    229 HH11 ARG A 148      -5.434  -7.163   1.521  1.00  1.00           H  
ATOM    230 HH12 ARG A 148      -3.874  -7.737   2.010  1.00  1.00           H  
ATOM    231 HH21 ARG A 148      -2.708  -4.579   3.045  1.00  1.00           H  
ATOM    232 HH22 ARG A 148      -2.330  -6.265   2.925  1.00  1.00           H  
ATOM    233  N   TYR A 149      -3.556  -2.987  -2.891  1.00  1.00           N  
ATOM    234  CA  TYR A 149      -3.030  -3.130  -4.238  1.00  1.00           C  
ATOM    235  C   TYR A 149      -1.503  -3.242  -4.222  1.00  1.00           C  
ATOM    236  O   TYR A 149      -0.907  -3.778  -5.154  1.00  1.00           O  
ATOM    237  CB  TYR A 149      -3.428  -1.853  -4.982  1.00  1.00           C  
ATOM    238  CG  TYR A 149      -4.932  -1.716  -5.221  1.00  1.00           C  
ATOM    239  CD1 TYR A 149      -5.739  -1.170  -4.242  1.00  1.00           C  
ATOM    240  CD2 TYR A 149      -5.484  -2.136  -6.413  1.00  1.00           C  
ATOM    241  CE1 TYR A 149      -7.156  -1.040  -4.466  1.00  1.00           C  
ATOM    242  CE2 TYR A 149      -6.901  -2.005  -6.637  1.00  1.00           C  
ATOM    243  CZ  TYR A 149      -7.667  -1.464  -5.652  1.00  1.00           C  
ATOM    244  OH  TYR A 149      -9.004  -1.341  -5.864  1.00  1.00           O  
ATOM    245  H   TYR A 149      -3.553  -2.055  -2.532  1.00  1.00           H  
ATOM    246  HA  TYR A 149      -3.449  -4.039  -4.668  1.00  1.00           H  
ATOM    247  HB2 TYR A 149      -3.079  -0.990  -4.415  1.00  1.00           H  
ATOM    248  HB3 TYR A 149      -2.914  -1.831  -5.944  1.00  1.00           H  
ATOM    249  HD1 TYR A 149      -5.303  -0.838  -3.300  1.00  1.00           H  
ATOM    250  HD2 TYR A 149      -4.847  -2.568  -7.186  1.00  1.00           H  
ATOM    251  HE1 TYR A 149      -7.803  -0.610  -3.702  1.00  1.00           H  
ATOM    252  HE2 TYR A 149      -7.349  -2.334  -7.575  1.00  1.00           H  
ATOM    253  HH  TYR A 149      -9.239  -1.679  -6.775  1.00  1.00           H  
ATOM    254  N   TYR A 150      -0.917  -2.728  -3.151  1.00  1.00           N  
ATOM    255  CA  TYR A 150       0.529  -2.584  -3.087  1.00  1.00           C  
ATOM    256  C   TYR A 150       1.113  -3.421  -1.947  1.00  1.00           C  
ATOM    257  O   TYR A 150       2.197  -3.126  -1.449  1.00  1.00           O  
ATOM    258  CB  TYR A 150       0.793  -1.104  -2.804  1.00  1.00           C  
ATOM    259  CG  TYR A 150       0.177  -0.154  -3.833  1.00  1.00           C  
ATOM    260  CD1 TYR A 150      -0.021  -0.577  -5.132  1.00  1.00           C  
ATOM    261  CD2 TYR A 150      -0.181   1.127  -3.463  1.00  1.00           C  
ATOM    262  CE1 TYR A 150      -0.602   0.317  -6.100  1.00  1.00           C  
ATOM    263  CE2 TYR A 150      -0.760   2.021  -4.431  1.00  1.00           C  
ATOM    264  CZ  TYR A 150      -0.943   1.572  -5.702  1.00  1.00           C  
ATOM    265  OH  TYR A 150      -1.491   2.417  -6.616  1.00  1.00           O  
ATOM    266  H   TYR A 150      -1.409  -2.413  -2.340  1.00  1.00           H  
ATOM    267  HA  TYR A 150       0.943  -2.931  -4.033  1.00  1.00           H  
ATOM    268  HB2 TYR A 150       0.401  -0.858  -1.818  1.00  1.00           H  
ATOM    269  HB3 TYR A 150       1.869  -0.938  -2.770  1.00  1.00           H  
ATOM    270  HD1 TYR A 150       0.261  -1.589  -5.424  1.00  1.00           H  
ATOM    271  HD2 TYR A 150      -0.024   1.462  -2.437  1.00  1.00           H  
ATOM    272  HE1 TYR A 150      -0.764  -0.004  -7.129  1.00  1.00           H  
ATOM    273  HE2 TYR A 150      -1.048   3.035  -4.152  1.00  1.00           H  
ATOM    274  HH  TYR A 150      -1.759   3.272  -6.173  1.00  1.00           H  
ATOM    275  N   ARG A 151       0.367  -4.448  -1.568  1.00  1.00           N  
ATOM    276  CA  ARG A 151       0.707  -5.225  -0.388  1.00  1.00           C  
ATOM    277  C   ARG A 151       1.574  -6.425  -0.775  1.00  1.00           C  
ATOM    278  O   ARG A 151       1.435  -7.505  -0.203  1.00  1.00           O  
ATOM    279  CB  ARG A 151      -0.552  -5.722   0.326  1.00  1.00           C  
ATOM    280  CG  ARG A 151      -1.504  -6.407  -0.655  1.00  1.00           C  
ATOM    281  CD  ARG A 151      -1.401  -7.930  -0.546  1.00  1.00           C  
ATOM    282  NE  ARG A 151      -0.739  -8.480  -1.751  1.00  1.00           N  
ATOM    283  CZ  ARG A 151      -0.169  -9.691  -1.806  1.00  1.00           C  
ATOM    284  NH1 ARG A 151      -0.075 -10.439  -0.699  1.00  1.00           N  
ATOM    285  NH2 ARG A 151       0.307 -10.153  -2.971  1.00  1.00           N  
ATOM    286  H   ARG A 151      -0.456  -4.751  -2.050  1.00  1.00           H  
ATOM    287  HA  ARG A 151       1.256  -4.534   0.252  1.00  1.00           H  
ATOM    288  HB2 ARG A 151      -0.274  -6.420   1.117  1.00  1.00           H  
ATOM    289  HB3 ARG A 151      -1.058  -4.884   0.805  1.00  1.00           H  
ATOM    290  HG2 ARG A 151      -2.529  -6.093  -0.453  1.00  1.00           H  
ATOM    291  HG3 ARG A 151      -1.270  -6.095  -1.673  1.00  1.00           H  
ATOM    292  HD2 ARG A 151      -0.838  -8.202   0.345  1.00  1.00           H  
ATOM    293  HD3 ARG A 151      -2.396  -8.363  -0.439  1.00  1.00           H  
ATOM    294  HE  ARG A 151      -0.716  -7.912  -2.573  1.00  1.00           H  
ATOM    295 HH11 ARG A 151      -0.270 -10.036   0.195  1.00  1.00           H  
ATOM    296 HH12 ARG A 151       0.191 -11.401  -0.767  1.00  1.00           H  
ATOM    297 HH21 ARG A 151       0.335  -9.556  -3.773  1.00  1.00           H  
ATOM    298 HH22 ARG A 151       0.634 -11.096  -3.038  1.00  1.00           H  
ATOM    299  N   GLU A 152       2.448  -6.195  -1.742  1.00  1.00           N  
ATOM    300  CA  GLU A 152       3.103  -7.292  -2.435  1.00  1.00           C  
ATOM    301  C   GLU A 152       4.361  -7.722  -1.676  1.00  1.00           C  
ATOM    302  O   GLU A 152       5.389  -8.013  -2.286  1.00  1.00           O  
ATOM    303  CB  GLU A 152       3.439  -6.907  -3.877  1.00  1.00           C  
ATOM    304  CG  GLU A 152       2.209  -6.347  -4.595  1.00  1.00           C  
ATOM    305  CD  GLU A 152       0.990  -7.244  -4.376  1.00  1.00           C  
ATOM    306  OE1 GLU A 152       1.030  -8.389  -4.875  1.00  1.00           O  
ATOM    307  OE2 GLU A 152       0.044  -6.765  -3.713  1.00  1.00           O  
ATOM    308  H   GLU A 152       2.711  -5.282  -2.054  1.00  1.00           H  
ATOM    309  HA  GLU A 152       2.379  -8.105  -2.441  1.00  1.00           H  
ATOM    310  HB2 GLU A 152       4.238  -6.166  -3.883  1.00  1.00           H  
ATOM    311  HB3 GLU A 152       3.810  -7.781  -4.413  1.00  1.00           H  
ATOM    312  HG2 GLU A 152       1.997  -5.342  -4.229  1.00  1.00           H  
ATOM    313  HG3 GLU A 152       2.414  -6.260  -5.661  1.00  1.00           H  
ATOM    314  N   ASN A 153       4.237  -7.750  -0.357  1.00  1.00           N  
ATOM    315  CA  ASN A 153       5.351  -8.142   0.490  1.00  1.00           C  
ATOM    316  C   ASN A 153       4.810  -8.735   1.793  1.00  1.00           C  
ATOM    317  O   ASN A 153       5.581  -9.149   2.658  1.00  1.00           O  
ATOM    318  CB  ASN A 153       6.222  -6.936   0.847  1.00  1.00           C  
ATOM    319  CG  ASN A 153       5.519  -6.032   1.860  1.00  1.00           C  
ATOM    320  OD1 ASN A 153       4.422  -5.546   1.642  1.00  1.00           O  
ATOM    321  ND2 ASN A 153       6.210  -5.834   2.979  1.00  1.00           N  
ATOM    322  H   ASN A 153       3.398  -7.512   0.130  1.00  1.00           H  
ATOM    323  HA  ASN A 153       5.915  -8.866  -0.095  1.00  1.00           H  
ATOM    324  HB2 ASN A 153       7.172  -7.278   1.256  1.00  1.00           H  
ATOM    325  HB3 ASN A 153       6.450  -6.368  -0.056  1.00  1.00           H  
ATOM    326 HD21 ASN A 153       7.096  -6.281   3.106  1.00  1.00           H  
ATOM    327 HD22 ASN A 153       5.846  -5.236   3.694  1.00  1.00           H  
ATOM    328  N   MET A 154       3.488  -8.757   1.892  1.00  1.00           N  
ATOM    329  CA  MET A 154       2.838  -9.088   3.148  1.00  1.00           C  
ATOM    330  C   MET A 154       1.352  -9.386   2.935  1.00  1.00           C  
ATOM    331  O   MET A 154       0.900  -9.523   1.799  1.00  1.00           O  
ATOM    332  CB  MET A 154       2.990  -7.921   4.125  1.00  1.00           C  
ATOM    333  CG  MET A 154       3.268  -8.424   5.543  1.00  1.00           C  
ATOM    334  SD  MET A 154       3.287  -7.052   6.685  1.00  1.00           S  
ATOM    335  CE  MET A 154       3.659  -7.917   8.201  1.00  1.00           C  
ATOM    336  H   MET A 154       2.867  -8.555   1.135  1.00  1.00           H  
ATOM    337  HA  MET A 154       3.345  -9.981   3.515  1.00  1.00           H  
ATOM    338  HB2 MET A 154       3.803  -7.272   3.798  1.00  1.00           H  
ATOM    339  HB3 MET A 154       2.081  -7.318   4.121  1.00  1.00           H  
ATOM    340  HG2 MET A 154       2.505  -9.144   5.839  1.00  1.00           H  
ATOM    341  HG3 MET A 154       4.226  -8.944   5.571  1.00  1.00           H  
ATOM    342  HE1 MET A 154       3.703  -7.204   9.024  1.00  1.00           H  
ATOM    343  HE2 MET A 154       2.881  -8.654   8.400  1.00  1.00           H  
ATOM    344  HE3 MET A 154       4.620  -8.421   8.105  1.00  1.00           H  
ATOM    345  N   TYR A 155       0.634  -9.477   4.044  1.00  1.00           N  
ATOM    346  CA  TYR A 155      -0.818  -9.482   3.998  1.00  1.00           C  
ATOM    347  C   TYR A 155      -1.349  -8.239   3.281  1.00  1.00           C  
ATOM    348  O   TYR A 155      -0.793  -7.150   3.548  1.00  1.00           O  
ATOM    349  CB  TYR A 155      -1.287  -9.456   5.454  1.00  1.00           C  
ATOM    350  CG  TYR A 155      -0.616 -10.506   6.342  1.00  1.00           C  
ATOM    351  CD1 TYR A 155      -0.847 -11.848   6.120  1.00  1.00           C  
ATOM    352  CD2 TYR A 155       0.219 -10.110   7.367  1.00  1.00           C  
ATOM    353  CE1 TYR A 155      -0.216 -12.835   6.956  1.00  1.00           C  
ATOM    354  CE2 TYR A 155       0.851 -11.097   8.204  1.00  1.00           C  
ATOM    355  CZ  TYR A 155       0.602 -12.412   7.957  1.00  1.00           C  
ATOM    356  OH  TYR A 155       1.198 -13.344   8.747  1.00  1.00           O  
ATOM    357  OXT TYR A 155      -2.296  -8.404   2.483  1.00  1.00           O  
ATOM    358  H   TYR A 155       1.027  -9.547   4.961  1.00  1.00           H  
ATOM    359  HA  TYR A 155      -1.134 -10.370   3.450  1.00  1.00           H  
ATOM    360  HB2 TYR A 155      -1.095  -8.467   5.869  1.00  1.00           H  
ATOM    361  HB3 TYR A 155      -2.366  -9.608   5.481  1.00  1.00           H  
ATOM    362  HD1 TYR A 155      -1.506 -12.161   5.310  1.00  1.00           H  
ATOM    363  HD2 TYR A 155       0.401  -9.050   7.544  1.00  1.00           H  
ATOM    364  HE1 TYR A 155      -0.388 -13.899   6.790  1.00  1.00           H  
ATOM    365  HE2 TYR A 155       1.512 -10.799   9.017  1.00  1.00           H  
ATOM    366  HH  TYR A 155       0.921 -14.262   8.461  1.00  1.00           H  
TER     367      TYR A 155                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A 135       1.115  -1.048   1.687  1.00  1.00           N  
ATOM      2  CA  SER A 135       1.861   0.128   1.273  1.00  1.00           C  
ATOM      3  C   SER A 135       2.542  -0.102  -0.078  1.00  1.00           C  
ATOM      4  O   SER A 135       3.337  -1.027  -0.228  1.00  1.00           O  
ATOM      5  CB  SER A 135       2.935   0.345   2.341  1.00  1.00           C  
ATOM      6  OG  SER A 135       3.629   1.576   2.159  1.00  1.00           O  
ATOM      7  H1  SER A 135       0.546  -1.377   0.915  1.00  1.00           H  
ATOM      8  H2  SER A 135       0.518  -0.811   2.471  1.00  1.00           H  
ATOM      9  H3  SER A 135       1.763  -1.779   1.965  1.00  1.00           H  
ATOM     10  HA  SER A 135       1.159   0.956   1.181  1.00  1.00           H  
ATOM     11  HB2 SER A 135       2.472   0.332   3.328  1.00  1.00           H  
ATOM     12  HB3 SER A 135       3.647  -0.480   2.312  1.00  1.00           H  
ATOM     13  HG  SER A 135       4.433   1.606   2.751  1.00  1.00           H  
ATOM     14  N   ARG A 136       2.204   0.758  -1.028  1.00  1.00           N  
ATOM     15  CA  ARG A 136       2.982   0.868  -2.251  1.00  1.00           C  
ATOM     16  C   ARG A 136       3.675   2.229  -2.320  1.00  1.00           C  
ATOM     17  O   ARG A 136       3.090   3.204  -2.790  1.00  1.00           O  
ATOM     18  CB  ARG A 136       2.097   0.690  -3.485  1.00  1.00           C  
ATOM     19  CG  ARG A 136       2.925   0.767  -4.769  1.00  1.00           C  
ATOM     20  CD  ARG A 136       3.300  -0.632  -5.265  1.00  1.00           C  
ATOM     21  NE  ARG A 136       4.451  -1.150  -4.491  1.00  1.00           N  
ATOM     22  CZ  ARG A 136       5.719  -0.759  -4.676  1.00  1.00           C  
ATOM     23  NH1 ARG A 136       6.002   0.189  -5.580  1.00  1.00           N  
ATOM     24  NH2 ARG A 136       6.703  -1.315  -3.957  1.00  1.00           N  
ATOM     25  H   ARG A 136       1.416   1.372  -0.973  1.00  1.00           H  
ATOM     26  HA  ARG A 136       3.711   0.059  -2.189  1.00  1.00           H  
ATOM     27  HB2 ARG A 136       1.585  -0.272  -3.435  1.00  1.00           H  
ATOM     28  HB3 ARG A 136       1.326   1.460  -3.499  1.00  1.00           H  
ATOM     29  HG2 ARG A 136       2.359   1.289  -5.541  1.00  1.00           H  
ATOM     30  HG3 ARG A 136       3.829   1.348  -4.589  1.00  1.00           H  
ATOM     31  HD2 ARG A 136       2.449  -1.304  -5.161  1.00  1.00           H  
ATOM     32  HD3 ARG A 136       3.551  -0.596  -6.325  1.00  1.00           H  
ATOM     33  HE  ARG A 136       4.270  -1.836  -3.786  1.00  1.00           H  
ATOM     34 HH11 ARG A 136       5.272   0.576  -6.144  1.00  1.00           H  
ATOM     35 HH12 ARG A 136       6.943   0.509  -5.691  1.00  1.00           H  
ATOM     36 HH21 ARG A 136       6.489  -2.000  -3.261  1.00  1.00           H  
ATOM     37 HH22 ARG A 136       7.653  -1.044  -4.116  1.00  1.00           H  
ATOM     38  N   PRO A 137       4.944   2.256  -1.830  1.00  1.00           N  
ATOM     39  CA  PRO A 137       5.676   3.505  -1.714  1.00  1.00           C  
ATOM     40  C   PRO A 137       6.157   3.989  -3.084  1.00  1.00           C  
ATOM     41  O   PRO A 137       7.024   3.368  -3.695  1.00  1.00           O  
ATOM     42  CB  PRO A 137       6.817   3.204  -0.756  1.00  1.00           C  
ATOM     43  CG  PRO A 137       6.956   1.691  -0.735  1.00  1.00           C  
ATOM     44  CD  PRO A 137       5.712   1.099  -1.378  1.00  1.00           C  
ATOM     45  HA  PRO A 137       5.026   4.291  -1.329  1.00  1.00           H  
ATOM     46  HB2 PRO A 137       7.741   3.677  -1.088  1.00  1.00           H  
ATOM     47  HB3 PRO A 137       6.602   3.590   0.241  1.00  1.00           H  
ATOM     48  HG2 PRO A 137       7.850   1.383  -1.279  1.00  1.00           H  
ATOM     49  HG3 PRO A 137       7.065   1.331   0.288  1.00  1.00           H  
ATOM     50  HD2 PRO A 137       5.970   0.444  -2.211  1.00  1.00           H  
ATOM     51  HD3 PRO A 137       5.145   0.500  -0.665  1.00  1.00           H  
ATOM     52  N   LEU A 138       5.571   5.093  -3.524  1.00  1.00           N  
ATOM     53  CA  LEU A 138       5.987   5.714  -4.771  1.00  1.00           C  
ATOM     54  C   LEU A 138       6.121   7.223  -4.562  1.00  1.00           C  
ATOM     55  O   LEU A 138       5.957   8.000  -5.502  1.00  1.00           O  
ATOM     56  CB  LEU A 138       5.033   5.331  -5.903  1.00  1.00           C  
ATOM     57  CG  LEU A 138       5.051   3.861  -6.328  1.00  1.00           C  
ATOM     58  CD1 LEU A 138       3.834   3.526  -7.193  1.00  1.00           C  
ATOM     59  CD2 LEU A 138       6.365   3.506  -7.024  1.00  1.00           C  
ATOM     60  H   LEU A 138       4.827   5.560  -3.046  1.00  1.00           H  
ATOM     61  HA  LEU A 138       6.967   5.312  -5.024  1.00  1.00           H  
ATOM     62  HB2 LEU A 138       4.018   5.590  -5.601  1.00  1.00           H  
ATOM     63  HB3 LEU A 138       5.272   5.942  -6.775  1.00  1.00           H  
ATOM     64  HG  LEU A 138       4.985   3.246  -5.430  1.00  1.00           H  
ATOM     65 HD11 LEU A 138       3.867   2.473  -7.474  1.00  1.00           H  
ATOM     66 HD12 LEU A 138       2.922   3.723  -6.631  1.00  1.00           H  
ATOM     67 HD13 LEU A 138       3.847   4.142  -8.093  1.00  1.00           H  
ATOM     68 HD21 LEU A 138       6.532   4.190  -7.856  1.00  1.00           H  
ATOM     69 HD22 LEU A 138       7.188   3.592  -6.314  1.00  1.00           H  
ATOM     70 HD23 LEU A 138       6.314   2.484  -7.399  1.00  1.00           H  
ATOM     71  N   ILE A 139       6.418   7.594  -3.325  1.00  1.00           N  
ATOM     72  CA  ILE A 139       5.584   8.544  -2.608  1.00  1.00           C  
ATOM     73  C   ILE A 139       4.112   8.250  -2.906  1.00  1.00           C  
ATOM     74  O   ILE A 139       3.706   8.206  -4.066  1.00  1.00           O  
ATOM     75  CB  ILE A 139       6.002   9.979  -2.937  1.00  1.00           C  
ATOM     76  CG1 ILE A 139       7.524  10.133  -2.881  1.00  1.00           C  
ATOM     77  CG2 ILE A 139       5.291  10.980  -2.024  1.00  1.00           C  
ATOM     78  CD1 ILE A 139       8.059   9.784  -1.491  1.00  1.00           C  
ATOM     79  H   ILE A 139       7.209   7.258  -2.816  1.00  1.00           H  
ATOM     80  HA  ILE A 139       5.759   8.393  -1.543  1.00  1.00           H  
ATOM     81  HB  ILE A 139       5.694  10.199  -3.959  1.00  1.00           H  
ATOM     82 HG12 ILE A 139       7.985   9.485  -3.626  1.00  1.00           H  
ATOM     83 HG13 ILE A 139       7.798  11.157  -3.134  1.00  1.00           H  
ATOM     84 HG21 ILE A 139       5.653  11.985  -2.237  1.00  1.00           H  
ATOM     85 HG22 ILE A 139       4.217  10.935  -2.203  1.00  1.00           H  
ATOM     86 HG23 ILE A 139       5.496  10.732  -0.983  1.00  1.00           H  
ATOM     87 HD11 ILE A 139       9.139   9.930  -1.471  1.00  1.00           H  
ATOM     88 HD12 ILE A 139       7.591  10.430  -0.748  1.00  1.00           H  
ATOM     89 HD13 ILE A 139       7.829   8.743  -1.264  1.00  1.00           H  
ATOM     90  N   HIS A 140       3.353   8.055  -1.837  1.00  1.00           N  
ATOM     91  CA  HIS A 140       1.982   7.594  -1.967  1.00  1.00           C  
ATOM     92  C   HIS A 140       1.144   8.141  -0.809  1.00  1.00           C  
ATOM     93  O   HIS A 140       0.582   7.376  -0.028  1.00  1.00           O  
ATOM     94  CB  HIS A 140       1.929   6.068  -2.067  1.00  1.00           C  
ATOM     95  CG  HIS A 140       2.207   5.357  -0.764  1.00  1.00           C  
ATOM     96  ND1 HIS A 140       1.455   4.283  -0.320  1.00  1.00           N  
ATOM     97  CD2 HIS A 140       3.162   5.576   0.185  1.00  1.00           C  
ATOM     98  CE1 HIS A 140       1.943   3.883   0.845  1.00  1.00           C  
ATOM     99  NE2 HIS A 140       3.000   4.687   1.157  1.00  1.00           N  
ATOM    100  H   HIS A 140       3.661   8.208  -0.898  1.00  1.00           H  
ATOM    101  HA  HIS A 140       1.602   8.002  -2.903  1.00  1.00           H  
ATOM    102  HB2 HIS A 140       0.944   5.772  -2.427  1.00  1.00           H  
ATOM    103  HB3 HIS A 140       2.653   5.738  -2.811  1.00  1.00           H  
ATOM    104  HD1 HIS A 140       0.675   3.878  -0.798  1.00  1.00           H  
ATOM    105  HD2 HIS A 140       3.927   6.352   0.152  1.00  1.00           H  
ATOM    106  HE1 HIS A 140       1.566   3.058   1.447  1.00  1.00           H  
ATOM    107  HE2 HIS A 140       3.596   4.580   1.953  1.00  1.00           H  
ATOM    108  N   PHE A 141       1.087   9.463  -0.735  1.00  1.00           N  
ATOM    109  CA  PHE A 141       0.163  10.123   0.171  1.00  1.00           C  
ATOM    110  C   PHE A 141      -1.171   9.377   0.232  1.00  1.00           C  
ATOM    111  O   PHE A 141      -1.745   9.038  -0.802  1.00  1.00           O  
ATOM    112  CB  PHE A 141      -0.077  11.530  -0.382  1.00  1.00           C  
ATOM    113  CG  PHE A 141       0.882  12.586   0.168  1.00  1.00           C  
ATOM    114  CD1 PHE A 141       2.213  12.316   0.257  1.00  1.00           C  
ATOM    115  CD2 PHE A 141       0.407  13.796   0.567  1.00  1.00           C  
ATOM    116  CE1 PHE A 141       3.105  13.297   0.767  1.00  1.00           C  
ATOM    117  CE2 PHE A 141       1.298  14.777   1.077  1.00  1.00           C  
ATOM    118  CZ  PHE A 141       2.628  14.507   1.166  1.00  1.00           C  
ATOM    119  H   PHE A 141       1.658  10.078  -1.279  1.00  1.00           H  
ATOM    120  HA  PHE A 141       0.622  10.123   1.159  1.00  1.00           H  
ATOM    121  HB2 PHE A 141       0.011  11.503  -1.467  1.00  1.00           H  
ATOM    122  HB3 PHE A 141      -1.101  11.829  -0.152  1.00  1.00           H  
ATOM    123  HD1 PHE A 141       2.595  11.346  -0.063  1.00  1.00           H  
ATOM    124  HD2 PHE A 141      -0.660  14.013   0.496  1.00  1.00           H  
ATOM    125  HE1 PHE A 141       4.170  13.080   0.837  1.00  1.00           H  
ATOM    126  HE2 PHE A 141       0.916  15.746   1.397  1.00  1.00           H  
ATOM    127  HZ  PHE A 141       3.312  15.259   1.557  1.00  1.00           H  
ATOM    128  N   GLY A 142      -1.627   9.143   1.454  1.00  1.00           N  
ATOM    129  CA  GLY A 142      -0.715   8.967   2.572  1.00  1.00           C  
ATOM    130  C   GLY A 142      -1.412   8.273   3.744  1.00  1.00           C  
ATOM    131  O   GLY A 142      -1.496   8.829   4.837  1.00  1.00           O  
ATOM    132  H   GLY A 142      -2.597   9.072   1.685  1.00  1.00           H  
ATOM    133  HA2 GLY A 142       0.145   8.378   2.254  1.00  1.00           H  
ATOM    134  HA3 GLY A 142      -0.335   9.938   2.892  1.00  1.00           H  
ATOM    135  N   ASN A 143      -1.892   7.068   3.475  1.00  1.00           N  
ATOM    136  CA  ASN A 143      -2.774   6.389   4.410  1.00  1.00           C  
ATOM    137  C   ASN A 143      -2.743   4.885   4.132  1.00  1.00           C  
ATOM    138  O   ASN A 143      -3.328   4.101   4.878  1.00  1.00           O  
ATOM    139  CB  ASN A 143      -4.218   6.868   4.252  1.00  1.00           C  
ATOM    140  CG  ASN A 143      -4.786   7.350   5.589  1.00  1.00           C  
ATOM    141  OD1 ASN A 143      -5.813   6.891   6.058  1.00  1.00           O  
ATOM    142  ND2 ASN A 143      -4.061   8.301   6.173  1.00  1.00           N  
ATOM    143  H   ASN A 143      -1.689   6.558   2.639  1.00  1.00           H  
ATOM    144  HA  ASN A 143      -2.390   6.639   5.399  1.00  1.00           H  
ATOM    145  HB2 ASN A 143      -4.259   7.678   3.523  1.00  1.00           H  
ATOM    146  HB3 ASN A 143      -4.834   6.058   3.863  1.00  1.00           H  
ATOM    147 HD21 ASN A 143      -3.216   8.620   5.744  1.00  1.00           H  
ATOM    148 HD22 ASN A 143      -4.360   8.695   7.041  1.00  1.00           H  
ATOM    149  N   ASP A 144      -2.053   4.527   3.059  1.00  1.00           N  
ATOM    150  CA  ASP A 144      -1.923   3.130   2.684  1.00  1.00           C  
ATOM    151  C   ASP A 144      -3.317   2.512   2.544  1.00  1.00           C  
ATOM    152  O   ASP A 144      -3.643   1.546   3.230  1.00  1.00           O  
ATOM    153  CB  ASP A 144      -1.163   2.342   3.752  1.00  1.00           C  
ATOM    154  CG  ASP A 144      -0.607   0.994   3.287  1.00  1.00           C  
ATOM    155  OD1 ASP A 144      -1.058   0.533   2.216  1.00  1.00           O  
ATOM    156  OD2 ASP A 144       0.255   0.454   4.014  1.00  1.00           O  
ATOM    157  H   ASP A 144      -1.590   5.172   2.452  1.00  1.00           H  
ATOM    158  HA  ASP A 144      -1.374   3.135   1.743  1.00  1.00           H  
ATOM    159  HB2 ASP A 144      -0.335   2.953   4.113  1.00  1.00           H  
ATOM    160  HB3 ASP A 144      -1.826   2.172   4.599  1.00  1.00           H  
ATOM    161  N   TYR A 145      -4.101   3.096   1.650  1.00  1.00           N  
ATOM    162  CA  TYR A 145      -5.402   2.541   1.319  1.00  1.00           C  
ATOM    163  C   TYR A 145      -5.269   1.383   0.329  1.00  1.00           C  
ATOM    164  O   TYR A 145      -6.183   1.121  -0.451  1.00  1.00           O  
ATOM    165  CB  TYR A 145      -6.189   3.674   0.658  1.00  1.00           C  
ATOM    166  CG  TYR A 145      -5.328   4.625  -0.177  1.00  1.00           C  
ATOM    167  CD1 TYR A 145      -4.927   4.258  -1.446  1.00  1.00           C  
ATOM    168  CD2 TYR A 145      -4.951   5.849   0.339  1.00  1.00           C  
ATOM    169  CE1 TYR A 145      -4.117   5.152  -2.231  1.00  1.00           C  
ATOM    170  CE2 TYR A 145      -4.141   6.742  -0.448  1.00  1.00           C  
ATOM    171  CZ  TYR A 145      -3.764   6.350  -1.693  1.00  1.00           C  
ATOM    172  OH  TYR A 145      -2.999   7.194  -2.436  1.00  1.00           O  
ATOM    173  H   TYR A 145      -3.860   3.932   1.156  1.00  1.00           H  
ATOM    174  HA  TYR A 145      -5.853   2.172   2.240  1.00  1.00           H  
ATOM    175  HB2 TYR A 145      -6.960   3.244   0.019  1.00  1.00           H  
ATOM    176  HB3 TYR A 145      -6.699   4.248   1.431  1.00  1.00           H  
ATOM    177  HD1 TYR A 145      -5.224   3.291  -1.853  1.00  1.00           H  
ATOM    178  HD2 TYR A 145      -5.268   6.139   1.340  1.00  1.00           H  
ATOM    179  HE1 TYR A 145      -3.793   4.874  -3.235  1.00  1.00           H  
ATOM    180  HE2 TYR A 145      -3.837   7.712  -0.052  1.00  1.00           H  
ATOM    181  HH  TYR A 145      -2.664   7.944  -1.865  1.00  1.00           H  
ATOM    182  N   GLU A 146      -4.123   0.721   0.392  1.00  1.00           N  
ATOM    183  CA  GLU A 146      -3.628  -0.027  -0.751  1.00  1.00           C  
ATOM    184  C   GLU A 146      -3.575  -1.520  -0.424  1.00  1.00           C  
ATOM    185  O   GLU A 146      -3.016  -2.307  -1.187  1.00  1.00           O  
ATOM    186  CB  GLU A 146      -2.254   0.487  -1.188  1.00  1.00           C  
ATOM    187  CG  GLU A 146      -2.276   2.002  -1.398  1.00  1.00           C  
ATOM    188  CD  GLU A 146      -0.869   2.592  -1.292  1.00  1.00           C  
ATOM    189  OE1 GLU A 146      -0.120   2.118  -0.410  1.00  1.00           O  
ATOM    190  OE2 GLU A 146      -0.572   3.502  -2.095  1.00  1.00           O  
ATOM    191  H   GLU A 146      -3.538   0.692   1.202  1.00  1.00           H  
ATOM    192  HA  GLU A 146      -4.347   0.153  -1.549  1.00  1.00           H  
ATOM    193  HB2 GLU A 146      -1.509   0.231  -0.435  1.00  1.00           H  
ATOM    194  HB3 GLU A 146      -1.955  -0.007  -2.113  1.00  1.00           H  
ATOM    195  HG2 GLU A 146      -2.697   2.230  -2.377  1.00  1.00           H  
ATOM    196  HG3 GLU A 146      -2.926   2.465  -0.656  1.00  1.00           H  
ATOM    197  N   ASP A 147      -4.165  -1.867   0.710  1.00  1.00           N  
ATOM    198  CA  ASP A 147      -4.081  -3.227   1.212  1.00  1.00           C  
ATOM    199  C   ASP A 147      -4.497  -4.201   0.108  1.00  1.00           C  
ATOM    200  O   ASP A 147      -3.914  -5.276  -0.030  1.00  1.00           O  
ATOM    201  CB  ASP A 147      -5.020  -3.435   2.402  1.00  1.00           C  
ATOM    202  CG  ASP A 147      -4.991  -4.837   3.013  1.00  1.00           C  
ATOM    203  OD1 ASP A 147      -3.885  -5.257   3.417  1.00  1.00           O  
ATOM    204  OD2 ASP A 147      -6.076  -5.458   3.060  1.00  1.00           O  
ATOM    205  H   ASP A 147      -4.692  -1.238   1.281  1.00  1.00           H  
ATOM    206  HA  ASP A 147      -3.042  -3.359   1.514  1.00  1.00           H  
ATOM    207  HB2 ASP A 147      -4.764  -2.712   3.177  1.00  1.00           H  
ATOM    208  HB3 ASP A 147      -6.039  -3.214   2.085  1.00  1.00           H  
ATOM    209  N   ARG A 148      -5.502  -3.791  -0.651  1.00  1.00           N  
ATOM    210  CA  ARG A 148      -6.187  -4.708  -1.547  1.00  1.00           C  
ATOM    211  C   ARG A 148      -5.268  -5.109  -2.701  1.00  1.00           C  
ATOM    212  O   ARG A 148      -5.562  -6.052  -3.435  1.00  1.00           O  
ATOM    213  CB  ARG A 148      -7.460  -4.075  -2.114  1.00  1.00           C  
ATOM    214  CG  ARG A 148      -8.423  -3.681  -0.992  1.00  1.00           C  
ATOM    215  CD  ARG A 148      -9.632  -2.926  -1.548  1.00  1.00           C  
ATOM    216  NE  ARG A 148      -9.187  -1.687  -2.224  1.00  1.00           N  
ATOM    217  CZ  ARG A 148      -8.704  -0.613  -1.585  1.00  1.00           C  
ATOM    218  NH1 ARG A 148      -8.584  -0.626  -0.250  1.00  1.00           N  
ATOM    219  NH2 ARG A 148      -8.340   0.474  -2.280  1.00  1.00           N  
ATOM    220  H   ARG A 148      -5.848  -2.852  -0.662  1.00  1.00           H  
ATOM    221  HA  ARG A 148      -6.437  -5.568  -0.926  1.00  1.00           H  
ATOM    222  HB2 ARG A 148      -7.202  -3.195  -2.703  1.00  1.00           H  
ATOM    223  HB3 ARG A 148      -7.950  -4.777  -2.789  1.00  1.00           H  
ATOM    224  HG2 ARG A 148      -8.759  -4.575  -0.466  1.00  1.00           H  
ATOM    225  HG3 ARG A 148      -7.903  -3.059  -0.264  1.00  1.00           H  
ATOM    226  HD2 ARG A 148     -10.176  -3.558  -2.249  1.00  1.00           H  
ATOM    227  HD3 ARG A 148     -10.321  -2.680  -0.740  1.00  1.00           H  
ATOM    228  HE  ARG A 148      -9.251  -1.649  -3.222  1.00  1.00           H  
ATOM    229 HH11 ARG A 148      -8.935  -1.400   0.275  1.00  1.00           H  
ATOM    230 HH12 ARG A 148      -8.143   0.139   0.220  1.00  1.00           H  
ATOM    231 HH21 ARG A 148      -8.513   0.518  -3.264  1.00  1.00           H  
ATOM    232 HH22 ARG A 148      -7.896   1.239  -1.814  1.00  1.00           H  
ATOM    233  N   TYR A 149      -4.172  -4.374  -2.827  1.00  1.00           N  
ATOM    234  CA  TYR A 149      -3.275  -4.555  -3.956  1.00  1.00           C  
ATOM    235  C   TYR A 149      -1.863  -4.904  -3.482  1.00  1.00           C  
ATOM    236  O   TYR A 149      -1.258  -5.856  -3.973  1.00  1.00           O  
ATOM    237  CB  TYR A 149      -3.237  -3.209  -4.683  1.00  1.00           C  
ATOM    238  CG  TYR A 149      -4.611  -2.558  -4.858  1.00  1.00           C  
ATOM    239  CD1 TYR A 149      -5.560  -3.152  -5.666  1.00  1.00           C  
ATOM    240  CD2 TYR A 149      -4.901  -1.376  -4.208  1.00  1.00           C  
ATOM    241  CE1 TYR A 149      -6.851  -2.539  -5.832  1.00  1.00           C  
ATOM    242  CE2 TYR A 149      -6.194  -0.762  -4.373  1.00  1.00           C  
ATOM    243  CZ  TYR A 149      -7.105  -1.374  -5.176  1.00  1.00           C  
ATOM    244  OH  TYR A 149      -8.326  -0.795  -5.332  1.00  1.00           O  
ATOM    245  H   TYR A 149      -3.897  -3.667  -2.176  1.00  1.00           H  
ATOM    246  HA  TYR A 149      -3.660  -5.373  -4.563  1.00  1.00           H  
ATOM    247  HB2 TYR A 149      -2.591  -2.527  -4.132  1.00  1.00           H  
ATOM    248  HB3 TYR A 149      -2.787  -3.352  -5.666  1.00  1.00           H  
ATOM    249  HD1 TYR A 149      -5.329  -4.086  -6.180  1.00  1.00           H  
ATOM    250  HD2 TYR A 149      -4.153  -0.906  -3.570  1.00  1.00           H  
ATOM    251  HE1 TYR A 149      -7.609  -2.998  -6.466  1.00  1.00           H  
ATOM    252  HE2 TYR A 149      -6.437   0.171  -3.865  1.00  1.00           H  
ATOM    253  HH  TYR A 149      -8.822  -1.238  -6.078  1.00  1.00           H  
ATOM    254  N   TYR A 150      -1.378  -4.115  -2.534  1.00  1.00           N  
ATOM    255  CA  TYR A 150       0.018  -4.188  -2.141  1.00  1.00           C  
ATOM    256  C   TYR A 150       0.167  -4.076  -0.623  1.00  1.00           C  
ATOM    257  O   TYR A 150       0.539  -3.021  -0.108  1.00  1.00           O  
ATOM    258  CB  TYR A 150       0.705  -2.990  -2.799  1.00  1.00           C  
ATOM    259  CG  TYR A 150       0.823  -3.100  -4.321  1.00  1.00           C  
ATOM    260  CD1 TYR A 150       1.775  -3.928  -4.881  1.00  1.00           C  
ATOM    261  CD2 TYR A 150      -0.022  -2.370  -5.134  1.00  1.00           C  
ATOM    262  CE1 TYR A 150       1.885  -4.031  -6.313  1.00  1.00           C  
ATOM    263  CE2 TYR A 150       0.090  -2.473  -6.566  1.00  1.00           C  
ATOM    264  CZ  TYR A 150       1.038  -3.299  -7.084  1.00  1.00           C  
ATOM    265  OH  TYR A 150       1.144  -3.396  -8.437  1.00  1.00           O  
ATOM    266  H   TYR A 150      -1.922  -3.438  -2.038  1.00  1.00           H  
ATOM    267  HA  TYR A 150       0.409  -5.153  -2.466  1.00  1.00           H  
ATOM    268  HB2 TYR A 150       0.150  -2.085  -2.553  1.00  1.00           H  
ATOM    269  HB3 TYR A 150       1.702  -2.877  -2.375  1.00  1.00           H  
ATOM    270  HD1 TYR A 150       2.441  -4.504  -4.240  1.00  1.00           H  
ATOM    271  HD2 TYR A 150      -0.772  -1.716  -4.690  1.00  1.00           H  
ATOM    272  HE1 TYR A 150       2.633  -4.681  -6.768  1.00  1.00           H  
ATOM    273  HE2 TYR A 150      -0.571  -1.902  -7.218  1.00  1.00           H  
ATOM    274  HH  TYR A 150       1.818  -4.094  -8.678  1.00  1.00           H  
ATOM    275  N   ARG A 151      -0.130  -5.175   0.053  1.00  1.00           N  
ATOM    276  CA  ARG A 151       0.263  -5.329   1.443  1.00  1.00           C  
ATOM    277  C   ARG A 151       1.650  -5.968   1.536  1.00  1.00           C  
ATOM    278  O   ARG A 151       1.832  -6.969   2.226  1.00  1.00           O  
ATOM    279  CB  ARG A 151      -0.742  -6.196   2.207  1.00  1.00           C  
ATOM    280  CG  ARG A 151      -1.045  -7.485   1.443  1.00  1.00           C  
ATOM    281  CD  ARG A 151      -1.793  -8.484   2.329  1.00  1.00           C  
ATOM    282  NE  ARG A 151      -3.027  -7.865   2.860  1.00  1.00           N  
ATOM    283  CZ  ARG A 151      -3.892  -8.490   3.669  1.00  1.00           C  
ATOM    284  NH1 ARG A 151      -3.591  -9.696   4.169  1.00  1.00           N  
ATOM    285  NH2 ARG A 151      -5.060  -7.909   3.978  1.00  1.00           N  
ATOM    286  H   ARG A 151      -0.629  -5.951  -0.333  1.00  1.00           H  
ATOM    287  HA  ARG A 151       0.270  -4.316   1.844  1.00  1.00           H  
ATOM    288  HB2 ARG A 151      -0.343  -6.437   3.192  1.00  1.00           H  
ATOM    289  HB3 ARG A 151      -1.664  -5.636   2.364  1.00  1.00           H  
ATOM    290  HG2 ARG A 151      -1.643  -7.258   0.561  1.00  1.00           H  
ATOM    291  HG3 ARG A 151      -0.115  -7.931   1.091  1.00  1.00           H  
ATOM    292  HD2 ARG A 151      -2.042  -9.377   1.755  1.00  1.00           H  
ATOM    293  HD3 ARG A 151      -1.152  -8.803   3.152  1.00  1.00           H  
ATOM    294  HE  ARG A 151      -3.227  -6.921   2.599  1.00  1.00           H  
ATOM    295 HH11 ARG A 151      -2.686 -10.091   4.012  1.00  1.00           H  
ATOM    296 HH12 ARG A 151      -4.273 -10.201   4.700  1.00  1.00           H  
ATOM    297 HH21 ARG A 151      -5.274  -6.997   3.628  1.00  1.00           H  
ATOM    298 HH22 ARG A 151      -5.719  -8.387   4.560  1.00  1.00           H  
ATOM    299  N   GLU A 152       2.593  -5.362   0.829  1.00  1.00           N  
ATOM    300  CA  GLU A 152       3.966  -5.839   0.850  1.00  1.00           C  
ATOM    301  C   GLU A 152       4.643  -5.449   2.166  1.00  1.00           C  
ATOM    302  O   GLU A 152       5.832  -5.134   2.188  1.00  1.00           O  
ATOM    303  CB  GLU A 152       4.750  -5.303  -0.349  1.00  1.00           C  
ATOM    304  CG  GLU A 152       4.698  -3.775  -0.402  1.00  1.00           C  
ATOM    305  CD  GLU A 152       5.209  -3.254  -1.746  1.00  1.00           C  
ATOM    306  OE1 GLU A 152       4.390  -3.218  -2.689  1.00  1.00           O  
ATOM    307  OE2 GLU A 152       6.408  -2.904  -1.801  1.00  1.00           O  
ATOM    308  H   GLU A 152       2.432  -4.563   0.251  1.00  1.00           H  
ATOM    309  HA  GLU A 152       3.897  -6.923   0.777  1.00  1.00           H  
ATOM    310  HB2 GLU A 152       5.787  -5.634  -0.287  1.00  1.00           H  
ATOM    311  HB3 GLU A 152       4.339  -5.716  -1.271  1.00  1.00           H  
ATOM    312  HG2 GLU A 152       3.674  -3.437  -0.242  1.00  1.00           H  
ATOM    313  HG3 GLU A 152       5.300  -3.359   0.407  1.00  1.00           H  
ATOM    314  N   ASN A 153       3.856  -5.481   3.231  1.00  1.00           N  
ATOM    315  CA  ASN A 153       4.362  -5.126   4.547  1.00  1.00           C  
ATOM    316  C   ASN A 153       3.471  -5.756   5.618  1.00  1.00           C  
ATOM    317  O   ASN A 153       3.530  -5.372   6.785  1.00  1.00           O  
ATOM    318  CB  ASN A 153       4.348  -3.610   4.752  1.00  1.00           C  
ATOM    319  CG  ASN A 153       2.952  -3.036   4.498  1.00  1.00           C  
ATOM    320  OD1 ASN A 153       2.616  -2.615   3.403  1.00  1.00           O  
ATOM    321  ND2 ASN A 153       2.163  -3.041   5.567  1.00  1.00           N  
ATOM    322  H   ASN A 153       2.892  -5.743   3.207  1.00  1.00           H  
ATOM    323  HA  ASN A 153       5.382  -5.510   4.574  1.00  1.00           H  
ATOM    324  HB2 ASN A 153       4.663  -3.374   5.768  1.00  1.00           H  
ATOM    325  HB3 ASN A 153       5.066  -3.141   4.078  1.00  1.00           H  
ATOM    326 HD21 ASN A 153       2.477  -3.462   6.419  1.00  1.00           H  
ATOM    327 HD22 ASN A 153       1.255  -2.625   5.521  1.00  1.00           H  
ATOM    328  N   MET A 154       2.665  -6.714   5.185  1.00  1.00           N  
ATOM    329  CA  MET A 154       1.731  -7.371   6.082  1.00  1.00           C  
ATOM    330  C   MET A 154       1.274  -8.715   5.513  1.00  1.00           C  
ATOM    331  O   MET A 154       1.111  -8.856   4.301  1.00  1.00           O  
ATOM    332  CB  MET A 154       0.515  -6.470   6.303  1.00  1.00           C  
ATOM    333  CG  MET A 154      -0.350  -6.986   7.456  1.00  1.00           C  
ATOM    334  SD  MET A 154      -1.735  -5.892   7.717  1.00  1.00           S  
ATOM    335  CE  MET A 154      -2.782  -6.389   6.360  1.00  1.00           C  
ATOM    336  H   MET A 154       2.643  -7.041   4.240  1.00  1.00           H  
ATOM    337  HA  MET A 154       2.281  -7.530   7.011  1.00  1.00           H  
ATOM    338  HB2 MET A 154       0.845  -5.453   6.518  1.00  1.00           H  
ATOM    339  HB3 MET A 154      -0.079  -6.424   5.390  1.00  1.00           H  
ATOM    340  HG2 MET A 154      -0.705  -7.991   7.232  1.00  1.00           H  
ATOM    341  HG3 MET A 154       0.247  -7.054   8.366  1.00  1.00           H  
ATOM    342  HE1 MET A 154      -3.741  -5.875   6.434  1.00  1.00           H  
ATOM    343  HE2 MET A 154      -2.302  -6.129   5.417  1.00  1.00           H  
ATOM    344  HE3 MET A 154      -2.943  -7.466   6.401  1.00  1.00           H  
ATOM    345  N   TYR A 155       1.079  -9.668   6.412  1.00  1.00           N  
ATOM    346  CA  TYR A 155       0.468 -10.933   6.041  1.00  1.00           C  
ATOM    347  C   TYR A 155      -0.979 -10.730   5.586  1.00  1.00           C  
ATOM    348  O   TYR A 155      -1.768 -10.223   6.412  1.00  1.00           O  
ATOM    349  CB  TYR A 155       0.475 -11.792   7.308  1.00  1.00           C  
ATOM    350  CG  TYR A 155      -0.035 -13.219   7.095  1.00  1.00           C  
ATOM    351  CD1 TYR A 155      -1.387 -13.486   7.160  1.00  1.00           C  
ATOM    352  CD2 TYR A 155       0.859 -14.239   6.836  1.00  1.00           C  
ATOM    353  CE1 TYR A 155      -1.866 -14.829   6.960  1.00  1.00           C  
ATOM    354  CE2 TYR A 155       0.380 -15.582   6.636  1.00  1.00           C  
ATOM    355  CZ  TYR A 155      -0.960 -15.811   6.707  1.00  1.00           C  
ATOM    356  OH  TYR A 155      -1.412 -17.079   6.518  1.00  1.00           O  
ATOM    357  OXT TYR A 155      -1.263 -11.085   4.422  1.00  1.00           O  
ATOM    358  H   TYR A 155       1.331  -9.587   7.376  1.00  1.00           H  
ATOM    359  HA  TYR A 155       1.043 -11.357   5.219  1.00  1.00           H  
ATOM    360  HB2 TYR A 155       1.491 -11.834   7.699  1.00  1.00           H  
ATOM    361  HB3 TYR A 155      -0.140 -11.308   8.066  1.00  1.00           H  
ATOM    362  HD1 TYR A 155      -2.092 -12.681   7.364  1.00  1.00           H  
ATOM    363  HD2 TYR A 155       1.927 -14.028   6.784  1.00  1.00           H  
ATOM    364  HE1 TYR A 155      -2.932 -15.054   7.009  1.00  1.00           H  
ATOM    365  HE2 TYR A 155       1.074 -16.397   6.431  1.00  1.00           H  
ATOM    366  HH  TYR A 155      -2.410 -17.096   6.562  1.00  1.00           H  
TER     367      TYR A 155                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A 135      -0.463   0.889   4.604  1.00  1.00           N  
ATOM      2  CA  SER A 135       0.718   0.406   5.298  1.00  1.00           C  
ATOM      3  C   SER A 135       1.800  -0.026   4.305  1.00  1.00           C  
ATOM      4  O   SER A 135       2.337  -1.128   4.408  1.00  1.00           O  
ATOM      5  CB  SER A 135       0.265  -0.815   6.102  1.00  1.00           C  
ATOM      6  OG  SER A 135       1.285  -1.287   6.978  1.00  1.00           O  
ATOM      7  H1  SER A 135      -0.838   0.151   4.020  1.00  1.00           H  
ATOM      8  H2  SER A 135      -0.213   1.684   4.026  1.00  1.00           H  
ATOM      9  H3  SER A 135      -1.162   1.171   5.283  1.00  1.00           H  
ATOM     10  HA  SER A 135       1.104   1.218   5.914  1.00  1.00           H  
ATOM     11  HB2 SER A 135      -0.621  -0.557   6.683  1.00  1.00           H  
ATOM     12  HB3 SER A 135      -0.024  -1.613   5.418  1.00  1.00           H  
ATOM     13  HG  SER A 135       2.034  -1.684   6.448  1.00  1.00           H  
ATOM     14  N   ARG A 136       2.086   0.865   3.368  1.00  1.00           N  
ATOM     15  CA  ARG A 136       3.032   0.558   2.309  1.00  1.00           C  
ATOM     16  C   ARG A 136       3.695   1.841   1.801  1.00  1.00           C  
ATOM     17  O   ARG A 136       3.012   2.821   1.504  1.00  1.00           O  
ATOM     18  CB  ARG A 136       2.341  -0.147   1.140  1.00  1.00           C  
ATOM     19  CG  ARG A 136       3.327  -0.414   0.001  1.00  1.00           C  
ATOM     20  CD  ARG A 136       2.694  -1.298  -1.076  1.00  1.00           C  
ATOM     21  NE  ARG A 136       3.659  -1.525  -2.176  1.00  1.00           N  
ATOM     22  CZ  ARG A 136       4.494  -2.571  -2.238  1.00  1.00           C  
ATOM     23  NH1 ARG A 136       4.558  -3.439  -1.220  1.00  1.00           N  
ATOM     24  NH2 ARG A 136       5.267  -2.746  -3.319  1.00  1.00           N  
ATOM     25  H   ARG A 136       1.685   1.780   3.325  1.00  1.00           H  
ATOM     26  HA  ARG A 136       3.764  -0.104   2.771  1.00  1.00           H  
ATOM     27  HB2 ARG A 136       1.912  -1.089   1.482  1.00  1.00           H  
ATOM     28  HB3 ARG A 136       1.517   0.465   0.777  1.00  1.00           H  
ATOM     29  HG2 ARG A 136       3.644   0.531  -0.440  1.00  1.00           H  
ATOM     30  HG3 ARG A 136       4.221  -0.898   0.394  1.00  1.00           H  
ATOM     31  HD2 ARG A 136       2.392  -2.252  -0.643  1.00  1.00           H  
ATOM     32  HD3 ARG A 136       1.792  -0.824  -1.464  1.00  1.00           H  
ATOM     33  HE  ARG A 136       3.688  -0.857  -2.919  1.00  1.00           H  
ATOM     34 HH11 ARG A 136       3.976  -3.312  -0.416  1.00  1.00           H  
ATOM     35 HH12 ARG A 136       5.187  -4.215  -1.263  1.00  1.00           H  
ATOM     36 HH21 ARG A 136       5.226  -2.094  -4.075  1.00  1.00           H  
ATOM     37 HH22 ARG A 136       5.885  -3.532  -3.369  1.00  1.00           H  
ATOM     38  N   PRO A 137       5.051   1.792   1.715  1.00  1.00           N  
ATOM     39  CA  PRO A 137       5.789   2.787   0.955  1.00  1.00           C  
ATOM     40  C   PRO A 137       5.649   2.543  -0.548  1.00  1.00           C  
ATOM     41  O   PRO A 137       6.009   1.476  -1.043  1.00  1.00           O  
ATOM     42  CB  PRO A 137       7.223   2.672   1.446  1.00  1.00           C  
ATOM     43  CG  PRO A 137       7.326   1.313   2.117  1.00  1.00           C  
ATOM     44  CD  PRO A 137       5.915   0.792   2.336  1.00  1.00           C  
ATOM     45  HA  PRO A 137       5.382   3.782   1.136  1.00  1.00           H  
ATOM     46  HB2 PRO A 137       7.926   2.752   0.617  1.00  1.00           H  
ATOM     47  HB3 PRO A 137       7.462   3.473   2.146  1.00  1.00           H  
ATOM     48  HG2 PRO A 137       7.896   0.622   1.497  1.00  1.00           H  
ATOM     49  HG3 PRO A 137       7.853   1.396   3.068  1.00  1.00           H  
ATOM     50  HD2 PRO A 137       5.779  -0.188   1.878  1.00  1.00           H  
ATOM     51  HD3 PRO A 137       5.693   0.682   3.397  1.00  1.00           H  
ATOM     52  N   LEU A 138       5.128   3.549  -1.234  1.00  1.00           N  
ATOM     53  CA  LEU A 138       5.024   3.495  -2.682  1.00  1.00           C  
ATOM     54  C   LEU A 138       5.171   4.908  -3.253  1.00  1.00           C  
ATOM     55  O   LEU A 138       4.862   5.145  -4.419  1.00  1.00           O  
ATOM     56  CB  LEU A 138       3.731   2.794  -3.102  1.00  1.00           C  
ATOM     57  CG  LEU A 138       3.883   1.653  -4.109  1.00  1.00           C  
ATOM     58  CD1 LEU A 138       2.548   0.944  -4.340  1.00  1.00           C  
ATOM     59  CD2 LEU A 138       4.500   2.154  -5.417  1.00  1.00           C  
ATOM     60  H   LEU A 138       4.780   4.389  -0.816  1.00  1.00           H  
ATOM     61  HA  LEU A 138       5.854   2.889  -3.046  1.00  1.00           H  
ATOM     62  HB2 LEU A 138       3.248   2.400  -2.207  1.00  1.00           H  
ATOM     63  HB3 LEU A 138       3.058   3.539  -3.526  1.00  1.00           H  
ATOM     64  HG  LEU A 138       4.570   0.917  -3.691  1.00  1.00           H  
ATOM     65 HD11 LEU A 138       2.700   0.085  -4.994  1.00  1.00           H  
ATOM     66 HD12 LEU A 138       2.144   0.607  -3.386  1.00  1.00           H  
ATOM     67 HD13 LEU A 138       1.846   1.634  -4.808  1.00  1.00           H  
ATOM     68 HD21 LEU A 138       3.890   2.962  -5.819  1.00  1.00           H  
ATOM     69 HD22 LEU A 138       5.508   2.522  -5.225  1.00  1.00           H  
ATOM     70 HD23 LEU A 138       4.541   1.337  -6.136  1.00  1.00           H  
ATOM     71  N   ILE A 139       5.643   5.808  -2.403  1.00  1.00           N  
ATOM     72  CA  ILE A 139       4.951   7.067  -2.186  1.00  1.00           C  
ATOM     73  C   ILE A 139       3.444   6.811  -2.126  1.00  1.00           C  
ATOM     74  O   ILE A 139       2.869   6.246  -3.055  1.00  1.00           O  
ATOM     75  CB  ILE A 139       5.359   8.093  -3.244  1.00  1.00           C  
ATOM     76  CG1 ILE A 139       6.879   8.136  -3.410  1.00  1.00           C  
ATOM     77  CG2 ILE A 139       4.779   9.472  -2.924  1.00  1.00           C  
ATOM     78  CD1 ILE A 139       7.553   8.690  -2.153  1.00  1.00           C  
ATOM     79  H   ILE A 139       6.482   5.689  -1.871  1.00  1.00           H  
ATOM     80  HA  ILE A 139       5.274   7.455  -1.219  1.00  1.00           H  
ATOM     81  HB  ILE A 139       4.940   7.782  -4.201  1.00  1.00           H  
ATOM     82 HG12 ILE A 139       7.255   7.133  -3.615  1.00  1.00           H  
ATOM     83 HG13 ILE A 139       7.138   8.755  -4.268  1.00  1.00           H  
ATOM     84 HG21 ILE A 139       3.690   9.425  -2.959  1.00  1.00           H  
ATOM     85 HG22 ILE A 139       5.097   9.778  -1.928  1.00  1.00           H  
ATOM     86 HG23 ILE A 139       5.134  10.196  -3.658  1.00  1.00           H  
ATOM     87 HD11 ILE A 139       7.222   9.716  -1.986  1.00  1.00           H  
ATOM     88 HD12 ILE A 139       7.280   8.077  -1.294  1.00  1.00           H  
ATOM     89 HD13 ILE A 139       8.635   8.675  -2.282  1.00  1.00           H  
ATOM     90  N   HIS A 140       2.846   7.238  -1.023  1.00  1.00           N  
ATOM     91  CA  HIS A 140       1.483   6.845  -0.709  1.00  1.00           C  
ATOM     92  C   HIS A 140       0.683   8.072  -0.267  1.00  1.00           C  
ATOM     93  O   HIS A 140      -0.055   8.014   0.715  1.00  1.00           O  
ATOM     94  CB  HIS A 140       1.468   5.720   0.329  1.00  1.00           C  
ATOM     95  CG  HIS A 140       2.017   6.123   1.677  1.00  1.00           C  
ATOM     96  ND1 HIS A 140       2.188   5.223   2.716  1.00  1.00           N  
ATOM     97  CD2 HIS A 140       2.431   7.335   2.145  1.00  1.00           C  
ATOM     98  CE1 HIS A 140       2.683   5.877   3.757  1.00  1.00           C  
ATOM     99  NE2 HIS A 140       2.833   7.185   3.401  1.00  1.00           N  
ATOM    100  H   HIS A 140       3.277   7.841  -0.352  1.00  1.00           H  
ATOM    101  HA  HIS A 140       1.052   6.452  -1.630  1.00  1.00           H  
ATOM    102  HB2 HIS A 140       0.443   5.370   0.455  1.00  1.00           H  
ATOM    103  HB3 HIS A 140       2.047   4.880  -0.052  1.00  1.00           H  
ATOM    104  HD1 HIS A 140       1.974   4.247   2.685  1.00  1.00           H  
ATOM    105  HD2 HIS A 140       2.433   8.269   1.583  1.00  1.00           H  
ATOM    106  HE1 HIS A 140       2.928   5.444   4.727  1.00  1.00           H  
ATOM    107  HE2 HIS A 140       3.239   7.899   3.972  1.00  1.00           H  
ATOM    108  N   PHE A 141       0.857   9.152  -1.014  1.00  1.00           N  
ATOM    109  CA  PHE A 141      -0.088  10.254  -0.966  1.00  1.00           C  
ATOM    110  C   PHE A 141      -1.510   9.747  -0.714  1.00  1.00           C  
ATOM    111  O   PHE A 141      -2.011   8.902  -1.453  1.00  1.00           O  
ATOM    112  CB  PHE A 141      -0.040  10.944  -2.331  1.00  1.00           C  
ATOM    113  CG  PHE A 141       1.136  11.908  -2.500  1.00  1.00           C  
ATOM    114  CD1 PHE A 141       1.166  13.072  -1.798  1.00  1.00           C  
ATOM    115  CD2 PHE A 141       2.150  11.602  -3.353  1.00  1.00           C  
ATOM    116  CE1 PHE A 141       2.257  13.968  -1.954  1.00  1.00           C  
ATOM    117  CE2 PHE A 141       3.241  12.497  -3.510  1.00  1.00           C  
ATOM    118  CZ  PHE A 141       3.272  13.662  -2.807  1.00  1.00           C  
ATOM    119  H   PHE A 141       1.625   9.281  -1.642  1.00  1.00           H  
ATOM    120  HA  PHE A 141       0.215  10.905  -0.146  1.00  1.00           H  
ATOM    121  HB2 PHE A 141       0.013  10.183  -3.110  1.00  1.00           H  
ATOM    122  HB3 PHE A 141      -0.971  11.491  -2.483  1.00  1.00           H  
ATOM    123  HD1 PHE A 141       0.353  13.318  -1.115  1.00  1.00           H  
ATOM    124  HD2 PHE A 141       2.125  10.668  -3.916  1.00  1.00           H  
ATOM    125  HE1 PHE A 141       2.282  14.901  -1.392  1.00  1.00           H  
ATOM    126  HE2 PHE A 141       4.054  12.251  -4.193  1.00  1.00           H  
ATOM    127  HZ  PHE A 141       4.109  14.349  -2.927  1.00  1.00           H  
ATOM    128  N   GLY A 142      -2.118  10.286   0.332  1.00  1.00           N  
ATOM    129  CA  GLY A 142      -1.387  10.587   1.551  1.00  1.00           C  
ATOM    130  C   GLY A 142      -2.081   9.981   2.772  1.00  1.00           C  
ATOM    131  O   GLY A 142      -2.376  10.686   3.736  1.00  1.00           O  
ATOM    132  H   GLY A 142      -3.091  10.514   0.357  1.00  1.00           H  
ATOM    133  HA2 GLY A 142      -0.372  10.197   1.475  1.00  1.00           H  
ATOM    134  HA3 GLY A 142      -1.305  11.667   1.673  1.00  1.00           H  
ATOM    135  N   ASN A 143      -2.322   8.680   2.691  1.00  1.00           N  
ATOM    136  CA  ASN A 143      -3.332   8.054   3.528  1.00  1.00           C  
ATOM    137  C   ASN A 143      -2.975   6.579   3.731  1.00  1.00           C  
ATOM    138  O   ASN A 143      -3.515   5.923   4.621  1.00  1.00           O  
ATOM    139  CB  ASN A 143      -4.711   8.119   2.870  1.00  1.00           C  
ATOM    140  CG  ASN A 143      -5.804   8.369   3.911  1.00  1.00           C  
ATOM    141  OD1 ASN A 143      -6.520   9.356   3.873  1.00  1.00           O  
ATOM    142  ND2 ASN A 143      -5.893   7.420   4.839  1.00  1.00           N  
ATOM    143  H   ASN A 143      -1.842   8.060   2.071  1.00  1.00           H  
ATOM    144  HA  ASN A 143      -3.322   8.617   4.460  1.00  1.00           H  
ATOM    145  HB2 ASN A 143      -4.725   8.915   2.125  1.00  1.00           H  
ATOM    146  HB3 ASN A 143      -4.911   7.187   2.342  1.00  1.00           H  
ATOM    147 HD21 ASN A 143      -5.248   6.655   4.836  1.00  1.00           H  
ATOM    148 HD22 ASN A 143      -6.603   7.473   5.540  1.00  1.00           H  
ATOM    149  N   ASP A 144      -2.069   6.101   2.891  1.00  1.00           N  
ATOM    150  CA  ASP A 144      -1.360   4.866   3.178  1.00  1.00           C  
ATOM    151  C   ASP A 144      -2.360   3.708   3.224  1.00  1.00           C  
ATOM    152  O   ASP A 144      -2.425   2.979   4.213  1.00  1.00           O  
ATOM    153  CB  ASP A 144      -0.657   4.938   4.535  1.00  1.00           C  
ATOM    154  CG  ASP A 144       0.448   3.900   4.746  1.00  1.00           C  
ATOM    155  OD1 ASP A 144       0.751   3.186   3.765  1.00  1.00           O  
ATOM    156  OD2 ASP A 144       0.965   3.844   5.883  1.00  1.00           O  
ATOM    157  H   ASP A 144      -1.817   6.542   2.030  1.00  1.00           H  
ATOM    158  HA  ASP A 144      -0.635   4.758   2.372  1.00  1.00           H  
ATOM    159  HB2 ASP A 144      -0.227   5.932   4.652  1.00  1.00           H  
ATOM    160  HB3 ASP A 144      -1.401   4.817   5.320  1.00  1.00           H  
ATOM    161  N   TYR A 145      -3.113   3.575   2.142  1.00  1.00           N  
ATOM    162  CA  TYR A 145      -4.254   2.676   2.132  1.00  1.00           C  
ATOM    163  C   TYR A 145      -4.253   1.805   0.873  1.00  1.00           C  
ATOM    164  O   TYR A 145      -5.120   0.949   0.706  1.00  1.00           O  
ATOM    165  CB  TYR A 145      -5.495   3.570   2.118  1.00  1.00           C  
ATOM    166  CG  TYR A 145      -5.772   4.231   0.766  1.00  1.00           C  
ATOM    167  CD1 TYR A 145      -4.986   5.281   0.338  1.00  1.00           C  
ATOM    168  CD2 TYR A 145      -6.808   3.776  -0.026  1.00  1.00           C  
ATOM    169  CE1 TYR A 145      -5.246   5.903  -0.934  1.00  1.00           C  
ATOM    170  CE2 TYR A 145      -7.068   4.398  -1.298  1.00  1.00           C  
ATOM    171  CZ  TYR A 145      -6.274   5.432  -1.690  1.00  1.00           C  
ATOM    172  OH  TYR A 145      -6.520   6.019  -2.891  1.00  1.00           O  
ATOM    173  H   TYR A 145      -2.955   4.068   1.287  1.00  1.00           H  
ATOM    174  HA  TYR A 145      -4.184   2.033   3.009  1.00  1.00           H  
ATOM    175  HB2 TYR A 145      -6.363   2.974   2.403  1.00  1.00           H  
ATOM    176  HB3 TYR A 145      -5.380   4.347   2.874  1.00  1.00           H  
ATOM    177  HD1 TYR A 145      -4.168   5.640   0.963  1.00  1.00           H  
ATOM    178  HD2 TYR A 145      -7.428   2.947   0.313  1.00  1.00           H  
ATOM    179  HE1 TYR A 145      -4.633   6.734  -1.285  1.00  1.00           H  
ATOM    180  HE2 TYR A 145      -7.882   4.051  -1.933  1.00  1.00           H  
ATOM    181  HH  TYR A 145      -5.831   6.720  -3.076  1.00  1.00           H  
ATOM    182  N   GLU A 146      -3.270   2.055   0.020  1.00  1.00           N  
ATOM    183  CA  GLU A 146      -3.212   1.389  -1.270  1.00  1.00           C  
ATOM    184  C   GLU A 146      -2.668  -0.032  -1.110  1.00  1.00           C  
ATOM    185  O   GLU A 146      -2.266  -0.660  -2.088  1.00  1.00           O  
ATOM    186  CB  GLU A 146      -2.368   2.191  -2.263  1.00  1.00           C  
ATOM    187  CG  GLU A 146      -2.632   3.691  -2.121  1.00  1.00           C  
ATOM    188  CD  GLU A 146      -1.559   4.358  -1.259  1.00  1.00           C  
ATOM    189  OE1 GLU A 146      -0.466   4.614  -1.809  1.00  1.00           O  
ATOM    190  OE2 GLU A 146      -1.855   4.597  -0.067  1.00  1.00           O  
ATOM    191  H   GLU A 146      -2.525   2.697   0.199  1.00  1.00           H  
ATOM    192  HA  GLU A 146      -4.242   1.353  -1.624  1.00  1.00           H  
ATOM    193  HB2 GLU A 146      -1.310   1.987  -2.094  1.00  1.00           H  
ATOM    194  HB3 GLU A 146      -2.596   1.873  -3.280  1.00  1.00           H  
ATOM    195  HG2 GLU A 146      -2.651   4.155  -3.107  1.00  1.00           H  
ATOM    196  HG3 GLU A 146      -3.613   3.850  -1.675  1.00  1.00           H  
ATOM    197  N   ASP A 147      -2.673  -0.497   0.131  1.00  1.00           N  
ATOM    198  CA  ASP A 147      -2.116  -1.802   0.442  1.00  1.00           C  
ATOM    199  C   ASP A 147      -2.762  -2.857  -0.459  1.00  1.00           C  
ATOM    200  O   ASP A 147      -2.073  -3.715  -1.010  1.00  1.00           O  
ATOM    201  CB  ASP A 147      -2.397  -2.188   1.896  1.00  1.00           C  
ATOM    202  CG  ASP A 147      -1.602  -1.399   2.939  1.00  1.00           C  
ATOM    203  OD1 ASP A 147      -0.460  -1.013   2.609  1.00  1.00           O  
ATOM    204  OD2 ASP A 147      -2.155  -1.200   4.042  1.00  1.00           O  
ATOM    205  H   ASP A 147      -3.048   0.000   0.912  1.00  1.00           H  
ATOM    206  HA  ASP A 147      -1.044  -1.706   0.269  1.00  1.00           H  
ATOM    207  HB2 ASP A 147      -3.460  -2.054   2.094  1.00  1.00           H  
ATOM    208  HB3 ASP A 147      -2.180  -3.249   2.023  1.00  1.00           H  
ATOM    209  N   ARG A 148      -4.078  -2.759  -0.582  1.00  1.00           N  
ATOM    210  CA  ARG A 148      -4.862  -3.853  -1.126  1.00  1.00           C  
ATOM    211  C   ARG A 148      -4.632  -3.973  -2.634  1.00  1.00           C  
ATOM    212  O   ARG A 148      -5.010  -4.970  -3.247  1.00  1.00           O  
ATOM    213  CB  ARG A 148      -6.355  -3.647  -0.860  1.00  1.00           C  
ATOM    214  CG  ARG A 148      -6.641  -3.584   0.641  1.00  1.00           C  
ATOM    215  CD  ARG A 148      -6.332  -4.923   1.314  1.00  1.00           C  
ATOM    216  NE  ARG A 148      -4.959  -4.907   1.867  1.00  1.00           N  
ATOM    217  CZ  ARG A 148      -4.155  -5.978   1.914  1.00  1.00           C  
ATOM    218  NH1 ARG A 148      -4.568  -7.147   1.405  1.00  1.00           N  
ATOM    219  NH2 ARG A 148      -2.940  -5.881   2.469  1.00  1.00           N  
ATOM    220  H   ARG A 148      -4.606  -1.952  -0.317  1.00  1.00           H  
ATOM    221  HA  ARG A 148      -4.505  -4.740  -0.603  1.00  1.00           H  
ATOM    222  HB2 ARG A 148      -6.689  -2.725  -1.337  1.00  1.00           H  
ATOM    223  HB3 ARG A 148      -6.924  -4.461  -1.309  1.00  1.00           H  
ATOM    224  HG2 ARG A 148      -6.041  -2.797   1.097  1.00  1.00           H  
ATOM    225  HG3 ARG A 148      -7.686  -3.324   0.806  1.00  1.00           H  
ATOM    226  HD2 ARG A 148      -7.051  -5.113   2.111  1.00  1.00           H  
ATOM    227  HD3 ARG A 148      -6.433  -5.734   0.593  1.00  1.00           H  
ATOM    228  HE  ARG A 148      -4.610  -4.042   2.228  1.00  1.00           H  
ATOM    229 HH11 ARG A 148      -5.472  -7.219   0.984  1.00  1.00           H  
ATOM    230 HH12 ARG A 148      -3.970  -7.949   1.445  1.00  1.00           H  
ATOM    231 HH21 ARG A 148      -2.636  -5.010   2.856  1.00  1.00           H  
ATOM    232 HH22 ARG A 148      -2.338  -6.678   2.499  1.00  1.00           H  
ATOM    233  N   TYR A 149      -4.012  -2.941  -3.189  1.00  1.00           N  
ATOM    234  CA  TYR A 149      -3.730  -2.917  -4.614  1.00  1.00           C  
ATOM    235  C   TYR A 149      -2.329  -3.456  -4.906  1.00  1.00           C  
ATOM    236  O   TYR A 149      -2.091  -4.036  -5.964  1.00  1.00           O  
ATOM    237  CB  TYR A 149      -3.795  -1.445  -5.031  1.00  1.00           C  
ATOM    238  CG  TYR A 149      -5.178  -0.812  -4.865  1.00  1.00           C  
ATOM    239  CD1 TYR A 149      -5.570  -0.322  -3.636  1.00  1.00           C  
ATOM    240  CD2 TYR A 149      -6.034  -0.730  -5.945  1.00  1.00           C  
ATOM    241  CE1 TYR A 149      -6.872   0.274  -3.480  1.00  1.00           C  
ATOM    242  CE2 TYR A 149      -7.335  -0.134  -5.789  1.00  1.00           C  
ATOM    243  CZ  TYR A 149      -7.690   0.339  -4.564  1.00  1.00           C  
ATOM    244  OH  TYR A 149      -8.919   0.901  -4.417  1.00  1.00           O  
ATOM    245  H   TYR A 149      -3.705  -2.135  -2.683  1.00  1.00           H  
ATOM    246  HA  TYR A 149      -4.466  -3.548  -5.114  1.00  1.00           H  
ATOM    247  HB2 TYR A 149      -3.075  -0.880  -4.441  1.00  1.00           H  
ATOM    248  HB3 TYR A 149      -3.491  -1.360  -6.075  1.00  1.00           H  
ATOM    249  HD1 TYR A 149      -4.894  -0.387  -2.783  1.00  1.00           H  
ATOM    250  HD2 TYR A 149      -5.724  -1.117  -6.916  1.00  1.00           H  
ATOM    251  HE1 TYR A 149      -7.193   0.664  -2.515  1.00  1.00           H  
ATOM    252  HE2 TYR A 149      -8.020  -0.062  -6.634  1.00  1.00           H  
ATOM    253  HH  TYR A 149      -9.400   0.908  -5.293  1.00  1.00           H  
ATOM    254  N   TYR A 150      -1.438  -3.245  -3.949  1.00  1.00           N  
ATOM    255  CA  TYR A 150      -0.044  -3.615  -4.129  1.00  1.00           C  
ATOM    256  C   TYR A 150       0.520  -4.261  -2.861  1.00  1.00           C  
ATOM    257  O   TYR A 150       1.451  -3.735  -2.254  1.00  1.00           O  
ATOM    258  CB  TYR A 150       0.708  -2.311  -4.400  1.00  1.00           C  
ATOM    259  CG  TYR A 150       0.321  -1.631  -5.715  1.00  1.00           C  
ATOM    260  CD1 TYR A 150       0.864  -2.071  -6.905  1.00  1.00           C  
ATOM    261  CD2 TYR A 150      -0.572  -0.578  -5.711  1.00  1.00           C  
ATOM    262  CE1 TYR A 150       0.500  -1.432  -8.143  1.00  1.00           C  
ATOM    263  CE2 TYR A 150      -0.936   0.062  -6.948  1.00  1.00           C  
ATOM    264  CZ  TYR A 150      -0.382  -0.396  -8.104  1.00  1.00           C  
ATOM    265  OH  TYR A 150      -0.726   0.207  -9.272  1.00  1.00           O  
ATOM    266  H   TYR A 150      -1.654  -2.829  -3.066  1.00  1.00           H  
ATOM    267  HA  TYR A 150       0.010  -4.332  -4.948  1.00  1.00           H  
ATOM    268  HB2 TYR A 150       0.524  -1.620  -3.577  1.00  1.00           H  
ATOM    269  HB3 TYR A 150       1.779  -2.516  -4.410  1.00  1.00           H  
ATOM    270  HD1 TYR A 150       1.568  -2.903  -6.908  1.00  1.00           H  
ATOM    271  HD2 TYR A 150      -1.000  -0.230  -4.771  1.00  1.00           H  
ATOM    272  HE1 TYR A 150       0.921  -1.769  -9.089  1.00  1.00           H  
ATOM    273  HE2 TYR A 150      -1.639   0.894  -6.960  1.00  1.00           H  
ATOM    274  HH  TYR A 150      -1.378   0.945  -9.097  1.00  1.00           H  
ATOM    275  N   ARG A 151      -0.069  -5.392  -2.500  1.00  1.00           N  
ATOM    276  CA  ARG A 151       0.012  -5.873  -1.132  1.00  1.00           C  
ATOM    277  C   ARG A 151       1.297  -6.678  -0.927  1.00  1.00           C  
ATOM    278  O   ARG A 151       1.294  -7.693  -0.231  1.00  1.00           O  
ATOM    279  CB  ARG A 151      -1.193  -6.751  -0.785  1.00  1.00           C  
ATOM    280  CG  ARG A 151      -1.447  -7.790  -1.879  1.00  1.00           C  
ATOM    281  CD  ARG A 151      -1.217  -9.208  -1.352  1.00  1.00           C  
ATOM    282  NE  ARG A 151       0.109  -9.701  -1.789  1.00  1.00           N  
ATOM    283  CZ  ARG A 151       0.854 -10.570  -1.092  1.00  1.00           C  
ATOM    284  NH1 ARG A 151       0.384 -11.089   0.050  1.00  1.00           N  
ATOM    285  NH2 ARG A 151       2.069 -10.919  -1.537  1.00  1.00           N  
ATOM    286  H   ARG A 151      -0.592  -5.974  -3.123  1.00  1.00           H  
ATOM    287  HA  ARG A 151       0.012  -4.972  -0.519  1.00  1.00           H  
ATOM    288  HB2 ARG A 151      -1.018  -7.254   0.166  1.00  1.00           H  
ATOM    289  HB3 ARG A 151      -2.077  -6.127  -0.657  1.00  1.00           H  
ATOM    290  HG2 ARG A 151      -2.470  -7.695  -2.244  1.00  1.00           H  
ATOM    291  HG3 ARG A 151      -0.788  -7.601  -2.725  1.00  1.00           H  
ATOM    292  HD2 ARG A 151      -1.277  -9.215  -0.265  1.00  1.00           H  
ATOM    293  HD3 ARG A 151      -2.000  -9.873  -1.719  1.00  1.00           H  
ATOM    294  HE  ARG A 151       0.472  -9.364  -2.657  1.00  1.00           H  
ATOM    295 HH11 ARG A 151      -0.521 -10.828   0.384  1.00  1.00           H  
ATOM    296 HH12 ARG A 151       0.939 -11.740   0.568  1.00  1.00           H  
ATOM    297 HH21 ARG A 151       2.446 -10.481  -2.354  1.00  1.00           H  
ATOM    298 HH22 ARG A 151       2.597 -11.616  -1.053  1.00  1.00           H  
ATOM    299  N   GLU A 152       2.364  -6.196  -1.545  1.00  1.00           N  
ATOM    300  CA  GLU A 152       3.623  -6.922  -1.543  1.00  1.00           C  
ATOM    301  C   GLU A 152       4.497  -6.465  -0.374  1.00  1.00           C  
ATOM    302  O   GLU A 152       5.684  -6.190  -0.551  1.00  1.00           O  
ATOM    303  CB  GLU A 152       4.356  -6.752  -2.876  1.00  1.00           C  
ATOM    304  CG  GLU A 152       3.450  -7.125  -4.051  1.00  1.00           C  
ATOM    305  CD  GLU A 152       2.674  -8.410  -3.759  1.00  1.00           C  
ATOM    306  OE1 GLU A 152       3.344  -9.424  -3.464  1.00  1.00           O  
ATOM    307  OE2 GLU A 152       1.428  -8.351  -3.837  1.00  1.00           O  
ATOM    308  H   GLU A 152       2.378  -5.327  -2.040  1.00  1.00           H  
ATOM    309  HA  GLU A 152       3.352  -7.971  -1.415  1.00  1.00           H  
ATOM    310  HB2 GLU A 152       4.690  -5.720  -2.982  1.00  1.00           H  
ATOM    311  HB3 GLU A 152       5.247  -7.379  -2.887  1.00  1.00           H  
ATOM    312  HG2 GLU A 152       2.752  -6.311  -4.249  1.00  1.00           H  
ATOM    313  HG3 GLU A 152       4.052  -7.256  -4.951  1.00  1.00           H  
ATOM    314  N   ASN A 153       3.879  -6.398   0.796  1.00  1.00           N  
ATOM    315  CA  ASN A 153       4.630  -6.290   2.035  1.00  1.00           C  
ATOM    316  C   ASN A 153       3.732  -6.689   3.207  1.00  1.00           C  
ATOM    317  O   ASN A 153       3.997  -6.321   4.350  1.00  1.00           O  
ATOM    318  CB  ASN A 153       5.102  -4.854   2.268  1.00  1.00           C  
ATOM    319  CG  ASN A 153       3.916  -3.886   2.309  1.00  1.00           C  
ATOM    320  OD1 ASN A 153       3.457  -3.384   1.297  1.00  1.00           O  
ATOM    321  ND2 ASN A 153       3.448  -3.657   3.532  1.00  1.00           N  
ATOM    322  H   ASN A 153       2.885  -6.417   0.905  1.00  1.00           H  
ATOM    323  HA  ASN A 153       5.480  -6.961   1.914  1.00  1.00           H  
ATOM    324  HB2 ASN A 153       5.654  -4.796   3.207  1.00  1.00           H  
ATOM    325  HB3 ASN A 153       5.789  -4.559   1.476  1.00  1.00           H  
ATOM    326 HD21 ASN A 153       3.777  -4.200   4.305  1.00  1.00           H  
ATOM    327 HD22 ASN A 153       2.767  -2.939   3.680  1.00  1.00           H  
ATOM    328  N   MET A 154       2.687  -7.438   2.883  1.00  1.00           N  
ATOM    329  CA  MET A 154       1.548  -7.561   3.777  1.00  1.00           C  
ATOM    330  C   MET A 154       0.752  -8.833   3.479  1.00  1.00           C  
ATOM    331  O   MET A 154       1.146  -9.632   2.630  1.00  1.00           O  
ATOM    332  CB  MET A 154       0.639  -6.340   3.616  1.00  1.00           C  
ATOM    333  CG  MET A 154       0.097  -5.879   4.969  1.00  1.00           C  
ATOM    334  SD  MET A 154      -1.032  -4.515   4.741  1.00  1.00           S  
ATOM    335  CE  MET A 154      -1.335  -4.076   6.445  1.00  1.00           C  
ATOM    336  H   MET A 154       2.613  -7.954   2.030  1.00  1.00           H  
ATOM    337  HA  MET A 154       1.968  -7.613   4.781  1.00  1.00           H  
ATOM    338  HB2 MET A 154       1.195  -5.529   3.146  1.00  1.00           H  
ATOM    339  HB3 MET A 154      -0.190  -6.585   2.952  1.00  1.00           H  
ATOM    340  HG2 MET A 154      -0.412  -6.703   5.467  1.00  1.00           H  
ATOM    341  HG3 MET A 154       0.920  -5.575   5.616  1.00  1.00           H  
ATOM    342  HE1 MET A 154      -1.777  -4.925   6.966  1.00  1.00           H  
ATOM    343  HE2 MET A 154      -0.395  -3.805   6.923  1.00  1.00           H  
ATOM    344  HE3 MET A 154      -2.020  -3.229   6.485  1.00  1.00           H  
ATOM    345  N   TYR A 155      -0.353  -8.982   4.194  1.00  1.00           N  
ATOM    346  CA  TYR A 155      -1.369  -9.947   3.808  1.00  1.00           C  
ATOM    347  C   TYR A 155      -1.881  -9.669   2.395  1.00  1.00           C  
ATOM    348  O   TYR A 155      -1.869 -10.624   1.588  1.00  1.00           O  
ATOM    349  CB  TYR A 155      -2.520  -9.766   4.800  1.00  1.00           C  
ATOM    350  CG  TYR A 155      -2.089  -9.805   6.268  1.00  1.00           C  
ATOM    351  CD1 TYR A 155      -1.571 -10.967   6.805  1.00  1.00           C  
ATOM    352  CD2 TYR A 155      -2.218  -8.680   7.055  1.00  1.00           C  
ATOM    353  CE1 TYR A 155      -1.166 -11.004   8.185  1.00  1.00           C  
ATOM    354  CE2 TYR A 155      -1.811  -8.716   8.436  1.00  1.00           C  
ATOM    355  CZ  TYR A 155      -1.307  -9.877   8.933  1.00  1.00           C  
ATOM    356  OH  TYR A 155      -0.922  -9.912  10.238  1.00  1.00           O  
ATOM    357  OXT TYR A 155      -2.275  -8.507   2.152  1.00  1.00           O  
ATOM    358  H   TYR A 155      -0.559  -8.458   5.020  1.00  1.00           H  
ATOM    359  HA  TYR A 155      -0.918 -10.939   3.835  1.00  1.00           H  
ATOM    360  HB2 TYR A 155      -3.011  -8.813   4.602  1.00  1.00           H  
ATOM    361  HB3 TYR A 155      -3.260 -10.548   4.629  1.00  1.00           H  
ATOM    362  HD1 TYR A 155      -1.470 -11.856   6.182  1.00  1.00           H  
ATOM    363  HD2 TYR A 155      -2.626  -7.762   6.631  1.00  1.00           H  
ATOM    364  HE1 TYR A 155      -0.756 -11.915   8.621  1.00  1.00           H  
ATOM    365  HE2 TYR A 155      -1.907  -7.834   9.069  1.00  1.00           H  
ATOM    366  HH  TYR A 155      -0.580 -10.822  10.470  1.00  1.00           H  
TER     367      TYR A 155                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A 135       2.000  -2.626   2.115  1.00  1.00           N  
ATOM      2  CA  SER A 135       2.309  -1.226   2.358  1.00  1.00           C  
ATOM      3  C   SER A 135       3.478  -0.764   1.485  1.00  1.00           C  
ATOM      4  O   SER A 135       4.552  -1.363   1.510  1.00  1.00           O  
ATOM      5  CB  SER A 135       2.719  -1.134   3.829  1.00  1.00           C  
ATOM      6  OG  SER A 135       1.642  -1.457   4.704  1.00  1.00           O  
ATOM      7  H1  SER A 135       2.811  -3.194   2.336  1.00  1.00           H  
ATOM      8  H2  SER A 135       1.753  -2.753   1.140  1.00  1.00           H  
ATOM      9  H3  SER A 135       1.221  -2.905   2.701  1.00  1.00           H  
ATOM     10  HA  SER A 135       1.425  -0.640   2.110  1.00  1.00           H  
ATOM     11  HB2 SER A 135       3.553  -1.810   4.016  1.00  1.00           H  
ATOM     12  HB3 SER A 135       3.072  -0.125   4.044  1.00  1.00           H  
ATOM     13  HG  SER A 135       0.922  -0.767   4.629  1.00  1.00           H  
ATOM     14  N   ARG A 136       3.228   0.298   0.732  1.00  1.00           N  
ATOM     15  CA  ARG A 136       4.111   0.665  -0.361  1.00  1.00           C  
ATOM     16  C   ARG A 136       4.244   2.187  -0.450  1.00  1.00           C  
ATOM     17  O   ARG A 136       3.244   2.902  -0.433  1.00  1.00           O  
ATOM     18  CB  ARG A 136       3.589   0.126  -1.694  1.00  1.00           C  
ATOM     19  CG  ARG A 136       4.545   0.474  -2.838  1.00  1.00           C  
ATOM     20  CD  ARG A 136       4.259  -0.385  -4.072  1.00  1.00           C  
ATOM     21  NE  ARG A 136       4.858  -1.729  -3.903  1.00  1.00           N  
ATOM     22  CZ  ARG A 136       5.451  -2.415  -4.889  1.00  1.00           C  
ATOM     23  NH1 ARG A 136       5.376  -1.974  -6.152  1.00  1.00           N  
ATOM     24  NH2 ARG A 136       6.120  -3.543  -4.611  1.00  1.00           N  
ATOM     25  H   ARG A 136       2.442   0.901   0.861  1.00  1.00           H  
ATOM     26  HA  ARG A 136       5.068   0.202  -0.115  1.00  1.00           H  
ATOM     27  HB2 ARG A 136       3.470  -0.955  -1.632  1.00  1.00           H  
ATOM     28  HB3 ARG A 136       2.604   0.546  -1.899  1.00  1.00           H  
ATOM     29  HG2 ARG A 136       4.444   1.529  -3.094  1.00  1.00           H  
ATOM     30  HG3 ARG A 136       5.575   0.321  -2.515  1.00  1.00           H  
ATOM     31  HD2 ARG A 136       3.183  -0.474  -4.221  1.00  1.00           H  
ATOM     32  HD3 ARG A 136       4.666   0.095  -4.961  1.00  1.00           H  
ATOM     33  HE  ARG A 136       4.817  -2.150  -2.997  1.00  1.00           H  
ATOM     34 HH11 ARG A 136       4.835  -1.161  -6.367  1.00  1.00           H  
ATOM     35 HH12 ARG A 136       5.863  -2.457  -6.880  1.00  1.00           H  
ATOM     36 HH21 ARG A 136       6.192  -3.862  -3.666  1.00  1.00           H  
ATOM     37 HH22 ARG A 136       6.548  -4.064  -5.349  1.00  1.00           H  
ATOM     38  N   PRO A 137       5.519   2.649  -0.544  1.00  1.00           N  
ATOM     39  CA  PRO A 137       5.792   4.017  -0.948  1.00  1.00           C  
ATOM     40  C   PRO A 137       5.579   4.197  -2.453  1.00  1.00           C  
ATOM     41  O   PRO A 137       6.367   3.705  -3.258  1.00  1.00           O  
ATOM     42  CB  PRO A 137       7.226   4.276  -0.516  1.00  1.00           C  
ATOM     43  CG  PRO A 137       7.853   2.907  -0.309  1.00  1.00           C  
ATOM     44  CD  PRO A 137       6.732   1.882  -0.269  1.00  1.00           C  
ATOM     45  HA  PRO A 137       5.098   4.702  -0.463  1.00  1.00           H  
ATOM     46  HB2 PRO A 137       7.767   4.842  -1.275  1.00  1.00           H  
ATOM     47  HB3 PRO A 137       7.257   4.863   0.402  1.00  1.00           H  
ATOM     48  HG2 PRO A 137       8.550   2.680  -1.116  1.00  1.00           H  
ATOM     49  HG3 PRO A 137       8.424   2.886   0.620  1.00  1.00           H  
ATOM     50  HD2 PRO A 137       6.883   1.100  -1.014  1.00  1.00           H  
ATOM     51  HD3 PRO A 137       6.678   1.391   0.703  1.00  1.00           H  
ATOM     52  N   LEU A 138       4.509   4.904  -2.786  1.00  1.00           N  
ATOM     53  CA  LEU A 138       4.132   5.079  -4.178  1.00  1.00           C  
ATOM     54  C   LEU A 138       4.113   6.571  -4.514  1.00  1.00           C  
ATOM     55  O   LEU A 138       3.494   6.984  -5.493  1.00  1.00           O  
ATOM     56  CB  LEU A 138       2.807   4.368  -4.467  1.00  1.00           C  
ATOM     57  CG  LEU A 138       2.824   3.359  -5.618  1.00  1.00           C  
ATOM     58  CD1 LEU A 138       1.546   2.519  -5.629  1.00  1.00           C  
ATOM     59  CD2 LEU A 138       3.063   4.060  -6.956  1.00  1.00           C  
ATOM     60  H   LEU A 138       3.907   5.353  -2.125  1.00  1.00           H  
ATOM     61  HA  LEU A 138       4.895   4.596  -4.787  1.00  1.00           H  
ATOM     62  HB2 LEU A 138       2.491   3.849  -3.562  1.00  1.00           H  
ATOM     63  HB3 LEU A 138       2.052   5.123  -4.682  1.00  1.00           H  
ATOM     64  HG  LEU A 138       3.658   2.674  -5.460  1.00  1.00           H  
ATOM     65 HD11 LEU A 138       0.684   3.171  -5.772  1.00  1.00           H  
ATOM     66 HD12 LEU A 138       1.594   1.797  -6.445  1.00  1.00           H  
ATOM     67 HD13 LEU A 138       1.449   1.991  -4.682  1.00  1.00           H  
ATOM     68 HD21 LEU A 138       3.049   3.324  -7.760  1.00  1.00           H  
ATOM     69 HD22 LEU A 138       2.278   4.797  -7.126  1.00  1.00           H  
ATOM     70 HD23 LEU A 138       4.032   4.560  -6.938  1.00  1.00           H  
ATOM     71  N   ILE A 139       4.801   7.341  -3.682  1.00  1.00           N  
ATOM     72  CA  ILE A 139       4.143   8.374  -2.903  1.00  1.00           C  
ATOM     73  C   ILE A 139       2.710   7.938  -2.590  1.00  1.00           C  
ATOM     74  O   ILE A 139       1.915   7.709  -3.500  1.00  1.00           O  
ATOM     75  CB  ILE A 139       4.232   9.723  -3.618  1.00  1.00           C  
ATOM     76  CG1 ILE A 139       5.638   9.956  -4.177  1.00  1.00           C  
ATOM     77  CG2 ILE A 139       3.785  10.862  -2.699  1.00  1.00           C  
ATOM     78  CD1 ILE A 139       6.673  10.013  -3.051  1.00  1.00           C  
ATOM     79  H   ILE A 139       5.788   7.266  -3.538  1.00  1.00           H  
ATOM     80  HA  ILE A 139       4.687   8.471  -1.963  1.00  1.00           H  
ATOM     81  HB  ILE A 139       3.548   9.707  -4.467  1.00  1.00           H  
ATOM     82 HG12 ILE A 139       5.894   9.156  -4.870  1.00  1.00           H  
ATOM     83 HG13 ILE A 139       5.658  10.888  -4.742  1.00  1.00           H  
ATOM     84 HG21 ILE A 139       3.809  11.804  -3.249  1.00  1.00           H  
ATOM     85 HG22 ILE A 139       2.770  10.670  -2.350  1.00  1.00           H  
ATOM     86 HG23 ILE A 139       4.458  10.924  -1.844  1.00  1.00           H  
ATOM     87 HD11 ILE A 139       6.463  10.868  -2.408  1.00  1.00           H  
ATOM     88 HD12 ILE A 139       6.622   9.096  -2.464  1.00  1.00           H  
ATOM     89 HD13 ILE A 139       7.669  10.116  -3.479  1.00  1.00           H  
ATOM     90  N   HIS A 140       2.426   7.835  -1.300  1.00  1.00           N  
ATOM     91  CA  HIS A 140       1.177   7.239  -0.855  1.00  1.00           C  
ATOM     92  C   HIS A 140       0.519   8.144   0.188  1.00  1.00           C  
ATOM     93  O   HIS A 140      -0.042   7.661   1.170  1.00  1.00           O  
ATOM     94  CB  HIS A 140       1.407   5.815  -0.344  1.00  1.00           C  
ATOM     95  CG  HIS A 140       2.155   5.747   0.966  1.00  1.00           C  
ATOM     96  ND1 HIS A 140       2.292   4.575   1.691  1.00  1.00           N  
ATOM     97  CD2 HIS A 140       2.806   6.714   1.672  1.00  1.00           C  
ATOM     98  CE1 HIS A 140       2.994   4.838   2.783  1.00  1.00           C  
ATOM     99  NE2 HIS A 140       3.312   6.164   2.770  1.00  1.00           N  
ATOM    100  H   HIS A 140       3.029   8.150  -0.567  1.00  1.00           H  
ATOM    101  HA  HIS A 140       0.530   7.178  -1.730  1.00  1.00           H  
ATOM    102  HB2 HIS A 140       0.442   5.323  -0.225  1.00  1.00           H  
ATOM    103  HB3 HIS A 140       1.960   5.255  -1.098  1.00  1.00           H  
ATOM    104  HD1 HIS A 140       1.923   3.682   1.433  1.00  1.00           H  
ATOM    105  HD2 HIS A 140       2.896   7.761   1.385  1.00  1.00           H  
ATOM    106  HE1 HIS A 140       3.269   4.120   3.555  1.00  1.00           H  
ATOM    107  HE2 HIS A 140       3.886   6.631   3.442  1.00  1.00           H  
ATOM    108  N   PHE A 141       0.610   9.442  -0.061  1.00  1.00           N  
ATOM    109  CA  PHE A 141      -0.298  10.389   0.564  1.00  1.00           C  
ATOM    110  C   PHE A 141      -1.664   9.750   0.823  1.00  1.00           C  
ATOM    111  O   PHE A 141      -2.289   9.219  -0.093  1.00  1.00           O  
ATOM    112  CB  PHE A 141      -0.471  11.555  -0.412  1.00  1.00           C  
ATOM    113  CG  PHE A 141       0.681  12.562  -0.389  1.00  1.00           C  
ATOM    114  CD1 PHE A 141       0.996  13.208   0.766  1.00  1.00           C  
ATOM    115  CD2 PHE A 141       1.389  12.812  -1.522  1.00  1.00           C  
ATOM    116  CE1 PHE A 141       2.065  14.142   0.788  1.00  1.00           C  
ATOM    117  CE2 PHE A 141       2.457  13.747  -1.500  1.00  1.00           C  
ATOM    118  CZ  PHE A 141       2.772  14.392  -0.346  1.00  1.00           C  
ATOM    119  H   PHE A 141       1.286   9.849  -0.675  1.00  1.00           H  
ATOM    120  HA  PHE A 141       0.147  10.687   1.513  1.00  1.00           H  
ATOM    121  HB2 PHE A 141      -0.572  11.157  -1.422  1.00  1.00           H  
ATOM    122  HB3 PHE A 141      -1.400  12.076  -0.180  1.00  1.00           H  
ATOM    123  HD1 PHE A 141       0.428  13.007   1.675  1.00  1.00           H  
ATOM    124  HD2 PHE A 141       1.136  12.295  -2.448  1.00  1.00           H  
ATOM    125  HE1 PHE A 141       2.317  14.660   1.714  1.00  1.00           H  
ATOM    126  HE2 PHE A 141       3.026  13.947  -2.410  1.00  1.00           H  
ATOM    127  HZ  PHE A 141       3.593  15.109  -0.329  1.00  1.00           H  
ATOM    128  N   GLY A 142      -2.087   9.823   2.076  1.00  1.00           N  
ATOM    129  CA  GLY A 142      -1.166   9.657   3.188  1.00  1.00           C  
ATOM    130  C   GLY A 142      -1.671   8.594   4.165  1.00  1.00           C  
ATOM    131  O   GLY A 142      -1.783   8.850   5.364  1.00  1.00           O  
ATOM    132  H   GLY A 142      -3.038   9.989   2.337  1.00  1.00           H  
ATOM    133  HA2 GLY A 142      -0.184   9.374   2.812  1.00  1.00           H  
ATOM    134  HA3 GLY A 142      -1.046  10.607   3.709  1.00  1.00           H  
ATOM    135  N   ASN A 143      -1.961   7.423   3.618  1.00  1.00           N  
ATOM    136  CA  ASN A 143      -2.862   6.492   4.276  1.00  1.00           C  
ATOM    137  C   ASN A 143      -2.468   5.060   3.905  1.00  1.00           C  
ATOM    138  O   ASN A 143      -2.936   4.105   4.523  1.00  1.00           O  
ATOM    139  CB  ASN A 143      -4.309   6.715   3.832  1.00  1.00           C  
ATOM    140  CG  ASN A 143      -5.276   6.532   5.002  1.00  1.00           C  
ATOM    141  OD1 ASN A 143      -6.033   7.420   5.361  1.00  1.00           O  
ATOM    142  ND2 ASN A 143      -5.210   5.333   5.576  1.00  1.00           N  
ATOM    143  H   ASN A 143      -1.595   7.108   2.742  1.00  1.00           H  
ATOM    144  HA  ASN A 143      -2.751   6.691   5.343  1.00  1.00           H  
ATOM    145  HB2 ASN A 143      -4.416   7.719   3.421  1.00  1.00           H  
ATOM    146  HB3 ASN A 143      -4.560   6.016   3.034  1.00  1.00           H  
ATOM    147 HD21 ASN A 143      -4.549   4.658   5.248  1.00  1.00           H  
ATOM    148 HD22 ASN A 143      -5.823   5.108   6.333  1.00  1.00           H  
ATOM    149  N   ASP A 144      -1.614   4.958   2.898  1.00  1.00           N  
ATOM    150  CA  ASP A 144      -1.115   3.663   2.468  1.00  1.00           C  
ATOM    151  C   ASP A 144      -2.298   2.752   2.130  1.00  1.00           C  
ATOM    152  O   ASP A 144      -2.397   1.641   2.649  1.00  1.00           O  
ATOM    153  CB  ASP A 144      -0.302   2.991   3.577  1.00  1.00           C  
ATOM    154  CG  ASP A 144       0.595   1.842   3.113  1.00  1.00           C  
ATOM    155  OD1 ASP A 144       1.357   2.070   2.149  1.00  1.00           O  
ATOM    156  OD2 ASP A 144       0.500   0.761   3.735  1.00  1.00           O  
ATOM    157  H   ASP A 144      -1.264   5.738   2.380  1.00  1.00           H  
ATOM    158  HA  ASP A 144      -0.488   3.871   1.602  1.00  1.00           H  
ATOM    159  HB2 ASP A 144       0.319   3.745   4.059  1.00  1.00           H  
ATOM    160  HB3 ASP A 144      -0.990   2.612   4.333  1.00  1.00           H  
ATOM    161  N   TYR A 145      -3.164   3.256   1.264  1.00  1.00           N  
ATOM    162  CA  TYR A 145      -4.382   2.543   0.922  1.00  1.00           C  
ATOM    163  C   TYR A 145      -4.172   1.658  -0.308  1.00  1.00           C  
ATOM    164  O   TYR A 145      -5.003   0.804  -0.612  1.00  1.00           O  
ATOM    165  CB  TYR A 145      -5.421   3.617   0.593  1.00  1.00           C  
ATOM    166  CG  TYR A 145      -5.077   4.460  -0.637  1.00  1.00           C  
ATOM    167  CD1 TYR A 145      -4.272   5.574  -0.507  1.00  1.00           C  
ATOM    168  CD2 TYR A 145      -5.570   4.105  -1.877  1.00  1.00           C  
ATOM    169  CE1 TYR A 145      -3.949   6.367  -1.664  1.00  1.00           C  
ATOM    170  CE2 TYR A 145      -5.246   4.898  -3.034  1.00  1.00           C  
ATOM    171  CZ  TYR A 145      -4.451   5.991  -2.870  1.00  1.00           C  
ATOM    172  OH  TYR A 145      -4.145   6.740  -3.963  1.00  1.00           O  
ATOM    173  H   TYR A 145      -3.043   4.134   0.800  1.00  1.00           H  
ATOM    174  HA  TYR A 145      -4.653   1.915   1.771  1.00  1.00           H  
ATOM    175  HB2 TYR A 145      -6.386   3.136   0.433  1.00  1.00           H  
ATOM    176  HB3 TYR A 145      -5.532   4.276   1.453  1.00  1.00           H  
ATOM    177  HD1 TYR A 145      -3.883   5.853   0.473  1.00  1.00           H  
ATOM    178  HD2 TYR A 145      -6.205   3.225  -1.980  1.00  1.00           H  
ATOM    179  HE1 TYR A 145      -3.315   7.250  -1.575  1.00  1.00           H  
ATOM    180  HE2 TYR A 145      -5.628   4.630  -4.019  1.00  1.00           H  
ATOM    181  HH  TYR A 145      -3.466   7.434  -3.723  1.00  1.00           H  
ATOM    182  N   GLU A 146      -3.057   1.894  -0.984  1.00  1.00           N  
ATOM    183  CA  GLU A 146      -2.660   1.043  -2.093  1.00  1.00           C  
ATOM    184  C   GLU A 146      -2.169  -0.310  -1.574  1.00  1.00           C  
ATOM    185  O   GLU A 146      -1.911  -1.223  -2.357  1.00  1.00           O  
ATOM    186  CB  GLU A 146      -1.590   1.724  -2.949  1.00  1.00           C  
ATOM    187  CG  GLU A 146      -1.897   3.211  -3.132  1.00  1.00           C  
ATOM    188  CD  GLU A 146      -1.072   4.063  -2.164  1.00  1.00           C  
ATOM    189  OE1 GLU A 146      -1.471   4.123  -0.980  1.00  1.00           O  
ATOM    190  OE2 GLU A 146      -0.064   4.635  -2.630  1.00  1.00           O  
ATOM    191  H   GLU A 146      -2.432   2.649  -0.785  1.00  1.00           H  
ATOM    192  HA  GLU A 146      -3.562   0.906  -2.690  1.00  1.00           H  
ATOM    193  HB2 GLU A 146      -0.613   1.604  -2.481  1.00  1.00           H  
ATOM    194  HB3 GLU A 146      -1.536   1.238  -3.924  1.00  1.00           H  
ATOM    195  HG2 GLU A 146      -1.680   3.508  -4.157  1.00  1.00           H  
ATOM    196  HG3 GLU A 146      -2.960   3.390  -2.965  1.00  1.00           H  
ATOM    197  N   ASP A 147      -2.053  -0.396  -0.256  1.00  1.00           N  
ATOM    198  CA  ASP A 147      -1.596  -1.621   0.376  1.00  1.00           C  
ATOM    199  C   ASP A 147      -2.466  -2.788  -0.093  1.00  1.00           C  
ATOM    200  O   ASP A 147      -1.982  -3.911  -0.238  1.00  1.00           O  
ATOM    201  CB  ASP A 147      -1.708  -1.530   1.899  1.00  1.00           C  
ATOM    202  CG  ASP A 147      -1.612  -2.868   2.636  1.00  1.00           C  
ATOM    203  OD1 ASP A 147      -0.470  -3.360   2.774  1.00  1.00           O  
ATOM    204  OD2 ASP A 147      -2.682  -3.369   3.043  1.00  1.00           O  
ATOM    205  H   ASP A 147      -2.266   0.351   0.373  1.00  1.00           H  
ATOM    206  HA  ASP A 147      -0.555  -1.729   0.072  1.00  1.00           H  
ATOM    207  HB2 ASP A 147      -0.921  -0.872   2.267  1.00  1.00           H  
ATOM    208  HB3 ASP A 147      -2.659  -1.062   2.151  1.00  1.00           H  
ATOM    209  N   ARG A 148      -3.736  -2.484  -0.320  1.00  1.00           N  
ATOM    210  CA  ARG A 148      -4.709  -3.519  -0.627  1.00  1.00           C  
ATOM    211  C   ARG A 148      -4.331  -4.233  -1.927  1.00  1.00           C  
ATOM    212  O   ARG A 148      -4.840  -5.315  -2.215  1.00  1.00           O  
ATOM    213  CB  ARG A 148      -6.113  -2.928  -0.769  1.00  1.00           C  
ATOM    214  CG  ARG A 148      -6.486  -2.099   0.461  1.00  1.00           C  
ATOM    215  CD  ARG A 148      -6.518  -2.968   1.720  1.00  1.00           C  
ATOM    216  NE  ARG A 148      -5.347  -2.667   2.573  1.00  1.00           N  
ATOM    217  CZ  ARG A 148      -5.281  -1.627   3.416  1.00  1.00           C  
ATOM    218  NH1 ARG A 148      -6.273  -0.727   3.450  1.00  1.00           N  
ATOM    219  NH2 ARG A 148      -4.222  -1.488   4.225  1.00  1.00           N  
ATOM    220  H   ARG A 148      -4.101  -1.554  -0.295  1.00  1.00           H  
ATOM    221  HA  ARG A 148      -4.670  -4.200   0.221  1.00  1.00           H  
ATOM    222  HB2 ARG A 148      -6.162  -2.303  -1.661  1.00  1.00           H  
ATOM    223  HB3 ARG A 148      -6.838  -3.731  -0.904  1.00  1.00           H  
ATOM    224  HG2 ARG A 148      -5.766  -1.291   0.592  1.00  1.00           H  
ATOM    225  HG3 ARG A 148      -7.461  -1.635   0.311  1.00  1.00           H  
ATOM    226  HD2 ARG A 148      -7.439  -2.787   2.274  1.00  1.00           H  
ATOM    227  HD3 ARG A 148      -6.514  -4.023   1.443  1.00  1.00           H  
ATOM    228  HE  ARG A 148      -4.557  -3.277   2.518  1.00  1.00           H  
ATOM    229 HH11 ARG A 148      -7.063  -0.831   2.846  1.00  1.00           H  
ATOM    230 HH12 ARG A 148      -6.223   0.050   4.078  1.00  1.00           H  
ATOM    231 HH21 ARG A 148      -3.484  -2.162   4.205  1.00  1.00           H  
ATOM    232 HH22 ARG A 148      -4.169  -0.708   4.850  1.00  1.00           H  
ATOM    233  N   TYR A 149      -3.441  -3.600  -2.677  1.00  1.00           N  
ATOM    234  CA  TYR A 149      -2.966  -4.176  -3.923  1.00  1.00           C  
ATOM    235  C   TYR A 149      -1.474  -4.501  -3.843  1.00  1.00           C  
ATOM    236  O   TYR A 149      -0.961  -5.286  -4.640  1.00  1.00           O  
ATOM    237  CB  TYR A 149      -3.186  -3.104  -4.993  1.00  1.00           C  
ATOM    238  CG  TYR A 149      -4.586  -2.489  -4.979  1.00  1.00           C  
ATOM    239  CD1 TYR A 149      -5.661  -3.208  -5.463  1.00  1.00           C  
ATOM    240  CD2 TYR A 149      -4.775  -1.215  -4.484  1.00  1.00           C  
ATOM    241  CE1 TYR A 149      -6.979  -2.628  -5.450  1.00  1.00           C  
ATOM    242  CE2 TYR A 149      -6.093  -0.635  -4.471  1.00  1.00           C  
ATOM    243  CZ  TYR A 149      -7.131  -1.371  -4.954  1.00  1.00           C  
ATOM    244  OH  TYR A 149      -8.375  -0.823  -4.942  1.00  1.00           O  
ATOM    245  H   TYR A 149      -3.047  -2.710  -2.445  1.00  1.00           H  
ATOM    246  HA  TYR A 149      -3.521  -5.096  -4.101  1.00  1.00           H  
ATOM    247  HB2 TYR A 149      -2.450  -2.312  -4.856  1.00  1.00           H  
ATOM    248  HB3 TYR A 149      -3.003  -3.543  -5.974  1.00  1.00           H  
ATOM    249  HD1 TYR A 149      -5.512  -4.214  -5.854  1.00  1.00           H  
ATOM    250  HD2 TYR A 149      -3.926  -0.647  -4.103  1.00  1.00           H  
ATOM    251  HE1 TYR A 149      -7.836  -3.185  -5.827  1.00  1.00           H  
ATOM    252  HE2 TYR A 149      -6.256   0.370  -4.082  1.00  1.00           H  
ATOM    253  HH  TYR A 149      -9.029  -1.452  -5.364  1.00  1.00           H  
ATOM    254  N   TYR A 150      -0.816  -3.881  -2.873  1.00  1.00           N  
ATOM    255  CA  TYR A 150       0.602  -4.114  -2.663  1.00  1.00           C  
ATOM    256  C   TYR A 150       0.888  -4.476  -1.204  1.00  1.00           C  
ATOM    257  O   TYR A 150       1.573  -3.736  -0.499  1.00  1.00           O  
ATOM    258  CB  TYR A 150       1.301  -2.795  -2.994  1.00  1.00           C  
ATOM    259  CG  TYR A 150       1.200  -2.390  -4.467  1.00  1.00           C  
ATOM    260  CD1 TYR A 150       2.101  -2.889  -5.384  1.00  1.00           C  
ATOM    261  CD2 TYR A 150       0.205  -1.524  -4.877  1.00  1.00           C  
ATOM    262  CE1 TYR A 150       2.006  -2.508  -6.769  1.00  1.00           C  
ATOM    263  CE2 TYR A 150       0.109  -1.145  -6.263  1.00  1.00           C  
ATOM    264  CZ  TYR A 150       1.014  -1.654  -7.140  1.00  1.00           C  
ATOM    265  OH  TYR A 150       0.924  -1.294  -8.449  1.00  1.00           O  
ATOM    266  H   TYR A 150      -1.236  -3.231  -2.240  1.00  1.00           H  
ATOM    267  HA  TYR A 150       0.905  -4.945  -3.301  1.00  1.00           H  
ATOM    268  HB2 TYR A 150       0.872  -2.003  -2.380  1.00  1.00           H  
ATOM    269  HB3 TYR A 150       2.353  -2.874  -2.722  1.00  1.00           H  
ATOM    270  HD1 TYR A 150       2.887  -3.572  -5.059  1.00  1.00           H  
ATOM    271  HD2 TYR A 150      -0.508  -1.131  -4.153  1.00  1.00           H  
ATOM    272  HE1 TYR A 150       2.712  -2.895  -7.504  1.00  1.00           H  
ATOM    273  HE2 TYR A 150      -0.671  -0.462  -6.600  1.00  1.00           H  
ATOM    274  HH  TYR A 150       0.134  -0.697  -8.585  1.00  1.00           H  
ATOM    275  N   ARG A 151       0.348  -5.614  -0.792  1.00  1.00           N  
ATOM    276  CA  ARG A 151       0.404  -6.007   0.606  1.00  1.00           C  
ATOM    277  C   ARG A 151       1.641  -6.870   0.865  1.00  1.00           C  
ATOM    278  O   ARG A 151       1.537  -7.956   1.432  1.00  1.00           O  
ATOM    279  CB  ARG A 151      -0.848  -6.789   1.008  1.00  1.00           C  
ATOM    280  CG  ARG A 151      -1.110  -7.942   0.037  1.00  1.00           C  
ATOM    281  CD  ARG A 151      -2.432  -8.642   0.362  1.00  1.00           C  
ATOM    282  NE  ARG A 151      -3.565  -7.868  -0.191  1.00  1.00           N  
ATOM    283  CZ  ARG A 151      -4.837  -8.012   0.203  1.00  1.00           C  
ATOM    284  NH1 ARG A 151      -5.139  -8.862   1.194  1.00  1.00           N  
ATOM    285  NH2 ARG A 151      -5.808  -7.307  -0.393  1.00  1.00           N  
ATOM    286  H   ARG A 151      -0.120  -6.261  -1.395  1.00  1.00           H  
ATOM    287  HA  ARG A 151       0.457  -5.069   1.156  1.00  1.00           H  
ATOM    288  HB2 ARG A 151      -0.727  -7.181   2.018  1.00  1.00           H  
ATOM    289  HB3 ARG A 151      -1.708  -6.120   1.026  1.00  1.00           H  
ATOM    290  HG2 ARG A 151      -1.139  -7.562  -0.985  1.00  1.00           H  
ATOM    291  HG3 ARG A 151      -0.292  -8.659   0.088  1.00  1.00           H  
ATOM    292  HD2 ARG A 151      -2.430  -9.649  -0.056  1.00  1.00           H  
ATOM    293  HD3 ARG A 151      -2.542  -8.746   1.441  1.00  1.00           H  
ATOM    294  HE  ARG A 151      -3.369  -7.194  -0.903  1.00  1.00           H  
ATOM    295 HH11 ARG A 151      -4.414  -9.386   1.643  1.00  1.00           H  
ATOM    296 HH12 ARG A 151      -6.089  -8.974   1.485  1.00  1.00           H  
ATOM    297 HH21 ARG A 151      -5.583  -6.669  -1.129  1.00  1.00           H  
ATOM    298 HH22 ARG A 151      -6.758  -7.420  -0.103  1.00  1.00           H  
ATOM    299  N   GLU A 152       2.784  -6.353   0.436  1.00  1.00           N  
ATOM    300  CA  GLU A 152       4.028  -7.094   0.547  1.00  1.00           C  
ATOM    301  C   GLU A 152       4.538  -7.063   1.989  1.00  1.00           C  
ATOM    302  O   GLU A 152       5.742  -6.973   2.224  1.00  1.00           O  
ATOM    303  CB  GLU A 152       5.081  -6.546  -0.418  1.00  1.00           C  
ATOM    304  CG  GLU A 152       5.358  -5.067  -0.144  1.00  1.00           C  
ATOM    305  CD  GLU A 152       5.560  -4.295  -1.450  1.00  1.00           C  
ATOM    306  OE1 GLU A 152       6.529  -4.633  -2.164  1.00  1.00           O  
ATOM    307  OE2 GLU A 152       4.740  -3.387  -1.707  1.00  1.00           O  
ATOM    308  H   GLU A 152       2.867  -5.447   0.022  1.00  1.00           H  
ATOM    309  HA  GLU A 152       3.782  -8.118   0.264  1.00  1.00           H  
ATOM    310  HB2 GLU A 152       6.004  -7.117  -0.319  1.00  1.00           H  
ATOM    311  HB3 GLU A 152       4.738  -6.672  -1.445  1.00  1.00           H  
ATOM    312  HG2 GLU A 152       4.527  -4.634   0.412  1.00  1.00           H  
ATOM    313  HG3 GLU A 152       6.246  -4.968   0.480  1.00  1.00           H  
ATOM    314  N   ASN A 153       3.596  -7.139   2.919  1.00  1.00           N  
ATOM    315  CA  ASN A 153       3.940  -7.250   4.326  1.00  1.00           C  
ATOM    316  C   ASN A 153       2.673  -7.540   5.134  1.00  1.00           C  
ATOM    317  O   ASN A 153       2.630  -7.286   6.337  1.00  1.00           O  
ATOM    318  CB  ASN A 153       4.547  -5.946   4.848  1.00  1.00           C  
ATOM    319  CG  ASN A 153       3.652  -4.751   4.510  1.00  1.00           C  
ATOM    320  OD1 ASN A 153       3.790  -4.112   3.479  1.00  1.00           O  
ATOM    321  ND2 ASN A 153       2.733  -4.486   5.433  1.00  1.00           N  
ATOM    322  H   ASN A 153       2.615  -7.127   2.723  1.00  1.00           H  
ATOM    323  HA  ASN A 153       4.665  -8.062   4.381  1.00  1.00           H  
ATOM    324  HB2 ASN A 153       4.681  -6.011   5.928  1.00  1.00           H  
ATOM    325  HB3 ASN A 153       5.535  -5.800   4.412  1.00  1.00           H  
ATOM    326 HD21 ASN A 153       2.628  -5.089   6.223  1.00  1.00           H  
ATOM    327 HD22 ASN A 153       2.145  -3.683   5.336  1.00  1.00           H  
ATOM    328  N   MET A 154       1.675  -8.067   4.442  1.00  1.00           N  
ATOM    329  CA  MET A 154       0.390  -8.332   5.065  1.00  1.00           C  
ATOM    330  C   MET A 154      -0.395  -9.383   4.278  1.00  1.00           C  
ATOM    331  O   MET A 154      -0.191  -9.544   3.076  1.00  1.00           O  
ATOM    332  CB  MET A 154      -0.422  -7.037   5.135  1.00  1.00           C  
ATOM    333  CG  MET A 154      -1.504  -7.125   6.212  1.00  1.00           C  
ATOM    334  SD  MET A 154      -2.423  -5.597   6.280  1.00  1.00           S  
ATOM    335  CE  MET A 154      -3.458  -5.794   4.839  1.00  1.00           C  
ATOM    336  H   MET A 154       1.734  -8.311   3.474  1.00  1.00           H  
ATOM    337  HA  MET A 154       0.620  -8.710   6.060  1.00  1.00           H  
ATOM    338  HB2 MET A 154       0.242  -6.199   5.349  1.00  1.00           H  
ATOM    339  HB3 MET A 154      -0.882  -6.839   4.167  1.00  1.00           H  
ATOM    340  HG2 MET A 154      -2.176  -7.955   5.997  1.00  1.00           H  
ATOM    341  HG3 MET A 154      -1.048  -7.327   7.182  1.00  1.00           H  
ATOM    342  HE1 MET A 154      -4.019  -6.726   4.918  1.00  1.00           H  
ATOM    343  HE2 MET A 154      -4.154  -4.957   4.772  1.00  1.00           H  
ATOM    344  HE3 MET A 154      -2.835  -5.821   3.945  1.00  1.00           H  
ATOM    345  N   TYR A 155      -1.275 -10.073   4.988  1.00  1.00           N  
ATOM    346  CA  TYR A 155      -2.218 -10.972   4.344  1.00  1.00           C  
ATOM    347  C   TYR A 155      -3.179 -10.200   3.438  1.00  1.00           C  
ATOM    348  O   TYR A 155      -3.530 -10.759   2.376  1.00  1.00           O  
ATOM    349  CB  TYR A 155      -3.016 -11.627   5.473  1.00  1.00           C  
ATOM    350  CG  TYR A 155      -2.151 -12.346   6.510  1.00  1.00           C  
ATOM    351  CD1 TYR A 155      -1.369 -13.418   6.133  1.00  1.00           C  
ATOM    352  CD2 TYR A 155      -2.153 -11.922   7.824  1.00  1.00           C  
ATOM    353  CE1 TYR A 155      -0.555 -14.094   7.110  1.00  1.00           C  
ATOM    354  CE2 TYR A 155      -1.339 -12.598   8.800  1.00  1.00           C  
ATOM    355  CZ  TYR A 155      -0.580 -13.651   8.394  1.00  1.00           C  
ATOM    356  OH  TYR A 155       0.189 -14.290   9.317  1.00  1.00           O  
ATOM    357  OXT TYR A 155      -3.541  -9.069   3.827  1.00  1.00           O  
ATOM    358  H   TYR A 155      -1.351 -10.025   5.985  1.00  1.00           H  
ATOM    359  HA  TYR A 155      -1.650 -11.679   3.740  1.00  1.00           H  
ATOM    360  HB2 TYR A 155      -3.609 -10.863   5.976  1.00  1.00           H  
ATOM    361  HB3 TYR A 155      -3.717 -12.341   5.042  1.00  1.00           H  
ATOM    362  HD1 TYR A 155      -1.367 -13.754   5.096  1.00  1.00           H  
ATOM    363  HD2 TYR A 155      -2.770 -11.074   8.122  1.00  1.00           H  
ATOM    364  HE1 TYR A 155       0.068 -14.944   6.825  1.00  1.00           H  
ATOM    365  HE2 TYR A 155      -1.331 -12.273   9.840  1.00  1.00           H  
ATOM    366  HH  TYR A 155       0.701 -15.030   8.882  1.00  1.00           H  
TER     367      TYR A 155                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A 135       0.336  -1.567   0.422  1.00  1.00           N  
ATOM      2  CA  SER A 135       1.428  -0.826   1.032  1.00  1.00           C  
ATOM      3  C   SER A 135       2.679  -0.869   0.151  1.00  1.00           C  
ATOM      4  O   SER A 135       3.394  -1.870   0.133  1.00  1.00           O  
ATOM      5  CB  SER A 135       1.727  -1.530   2.358  1.00  1.00           C  
ATOM      6  OG  SER A 135       1.659  -2.948   2.236  1.00  1.00           O  
ATOM      7  H1  SER A 135       0.578  -2.551   0.382  1.00  1.00           H  
ATOM      8  H2  SER A 135       0.175  -1.219  -0.516  1.00  1.00           H  
ATOM      9  H3  SER A 135      -0.504  -1.448   0.976  1.00  1.00           H  
ATOM     10  HA  SER A 135       1.109   0.209   1.146  1.00  1.00           H  
ATOM     11  HB2 SER A 135       2.720  -1.243   2.704  1.00  1.00           H  
ATOM     12  HB3 SER A 135       1.016  -1.196   3.113  1.00  1.00           H  
ATOM     13  HG  SER A 135       2.347  -3.375   2.822  1.00  1.00           H  
ATOM     14  N   ARG A 136       2.904   0.228  -0.555  1.00  1.00           N  
ATOM     15  CA  ARG A 136       4.159   0.417  -1.263  1.00  1.00           C  
ATOM     16  C   ARG A 136       4.711   1.819  -0.999  1.00  1.00           C  
ATOM     17  O   ARG A 136       3.997   2.689  -0.506  1.00  1.00           O  
ATOM     18  CB  ARG A 136       3.975   0.225  -2.771  1.00  1.00           C  
ATOM     19  CG  ARG A 136       4.112  -1.249  -3.156  1.00  1.00           C  
ATOM     20  CD  ARG A 136       3.965  -1.436  -4.668  1.00  1.00           C  
ATOM     21  NE  ARG A 136       4.198  -2.853  -5.027  1.00  1.00           N  
ATOM     22  CZ  ARG A 136       3.745  -3.427  -6.150  1.00  1.00           C  
ATOM     23  NH1 ARG A 136       3.172  -2.678  -7.102  1.00  1.00           N  
ATOM     24  NH2 ARG A 136       3.864  -4.751  -6.321  1.00  1.00           N  
ATOM     25  H   ARG A 136       2.249   0.978  -0.648  1.00  1.00           H  
ATOM     26  HA  ARG A 136       4.823  -0.349  -0.864  1.00  1.00           H  
ATOM     27  HB2 ARG A 136       2.994   0.593  -3.070  1.00  1.00           H  
ATOM     28  HB3 ARG A 136       4.715   0.816  -3.309  1.00  1.00           H  
ATOM     29  HG2 ARG A 136       5.083  -1.625  -2.833  1.00  1.00           H  
ATOM     30  HG3 ARG A 136       3.354  -1.837  -2.638  1.00  1.00           H  
ATOM     31  HD2 ARG A 136       2.968  -1.131  -4.984  1.00  1.00           H  
ATOM     32  HD3 ARG A 136       4.676  -0.798  -5.192  1.00  1.00           H  
ATOM     33  HE  ARG A 136       4.727  -3.417  -4.392  1.00  1.00           H  
ATOM     34 HH11 ARG A 136       3.130  -1.684  -6.998  1.00  1.00           H  
ATOM     35 HH12 ARG A 136       2.786  -3.113  -7.916  1.00  1.00           H  
ATOM     36 HH21 ARG A 136       4.247  -5.317  -5.590  1.00  1.00           H  
ATOM     37 HH22 ARG A 136       3.571  -5.173  -7.178  1.00  1.00           H  
ATOM     38  N   PRO A 137       6.014   1.999  -1.348  1.00  1.00           N  
ATOM     39  CA  PRO A 137       6.606   3.325  -1.374  1.00  1.00           C  
ATOM     40  C   PRO A 137       6.133   4.112  -2.599  1.00  1.00           C  
ATOM     41  O   PRO A 137       6.467   3.763  -3.731  1.00  1.00           O  
ATOM     42  CB  PRO A 137       8.106   3.087  -1.364  1.00  1.00           C  
ATOM     43  CG  PRO A 137       8.303   1.644  -1.799  1.00  1.00           C  
ATOM     44  CD  PRO A 137       6.954   0.947  -1.724  1.00  1.00           C  
ATOM     45  HA  PRO A 137       6.285   3.901  -0.506  1.00  1.00           H  
ATOM     46  HB2 PRO A 137       8.616   3.772  -2.042  1.00  1.00           H  
ATOM     47  HB3 PRO A 137       8.521   3.254  -0.370  1.00  1.00           H  
ATOM     48  HG2 PRO A 137       8.698   1.602  -2.815  1.00  1.00           H  
ATOM     49  HG3 PRO A 137       9.027   1.146  -1.155  1.00  1.00           H  
ATOM     50  HD2 PRO A 137       6.686   0.499  -2.681  1.00  1.00           H  
ATOM     51  HD3 PRO A 137       6.965   0.143  -0.988  1.00  1.00           H  
ATOM     52  N   LEU A 138       5.365   5.157  -2.331  1.00  1.00           N  
ATOM     53  CA  LEU A 138       4.985   6.093  -3.375  1.00  1.00           C  
ATOM     54  C   LEU A 138       4.995   7.515  -2.809  1.00  1.00           C  
ATOM     55  O   LEU A 138       4.557   8.454  -3.471  1.00  1.00           O  
ATOM     56  CB  LEU A 138       3.647   5.688  -3.996  1.00  1.00           C  
ATOM     57  CG  LEU A 138       3.395   6.176  -5.425  1.00  1.00           C  
ATOM     58  CD1 LEU A 138       4.180   5.337  -6.436  1.00  1.00           C  
ATOM     59  CD2 LEU A 138       1.899   6.201  -5.740  1.00  1.00           C  
ATOM     60  H   LEU A 138       5.006   5.369  -1.423  1.00  1.00           H  
ATOM     61  HA  LEU A 138       5.737   6.030  -4.161  1.00  1.00           H  
ATOM     62  HB2 LEU A 138       3.579   4.600  -3.988  1.00  1.00           H  
ATOM     63  HB3 LEU A 138       2.845   6.063  -3.359  1.00  1.00           H  
ATOM     64  HG  LEU A 138       3.759   7.200  -5.506  1.00  1.00           H  
ATOM     65 HD11 LEU A 138       5.244   5.390  -6.204  1.00  1.00           H  
ATOM     66 HD12 LEU A 138       3.848   4.300  -6.384  1.00  1.00           H  
ATOM     67 HD13 LEU A 138       4.008   5.724  -7.440  1.00  1.00           H  
ATOM     68 HD21 LEU A 138       1.749   6.537  -6.766  1.00  1.00           H  
ATOM     69 HD22 LEU A 138       1.485   5.200  -5.622  1.00  1.00           H  
ATOM     70 HD23 LEU A 138       1.395   6.885  -5.058  1.00  1.00           H  
ATOM     71  N   ILE A 139       5.499   7.627  -1.588  1.00  1.00           N  
ATOM     72  CA  ILE A 139       4.780   8.338  -0.545  1.00  1.00           C  
ATOM     73  C   ILE A 139       3.289   8.365  -0.886  1.00  1.00           C  
ATOM     74  O   ILE A 139       2.864   9.108  -1.771  1.00  1.00           O  
ATOM     75  CB  ILE A 139       5.386   9.726  -0.327  1.00  1.00           C  
ATOM     76  CG1 ILE A 139       6.900   9.637  -0.124  1.00  1.00           C  
ATOM     77  CG2 ILE A 139       4.695  10.451   0.830  1.00  1.00           C  
ATOM     78  CD1 ILE A 139       7.239   8.836   1.135  1.00  1.00           C  
ATOM     79  H   ILE A 139       6.380   7.244  -1.310  1.00  1.00           H  
ATOM     80  HA  ILE A 139       4.912   7.779   0.381  1.00  1.00           H  
ATOM     81  HB  ILE A 139       5.216  10.318  -1.225  1.00  1.00           H  
ATOM     82 HG12 ILE A 139       7.361   9.168  -0.994  1.00  1.00           H  
ATOM     83 HG13 ILE A 139       7.319  10.640  -0.044  1.00  1.00           H  
ATOM     84 HG21 ILE A 139       3.888  11.071   0.439  1.00  1.00           H  
ATOM     85 HG22 ILE A 139       4.286   9.717   1.525  1.00  1.00           H  
ATOM     86 HG23 ILE A 139       5.418  11.079   1.349  1.00  1.00           H  
ATOM     87 HD11 ILE A 139       8.311   8.893   1.324  1.00  1.00           H  
ATOM     88 HD12 ILE A 139       6.696   9.248   1.985  1.00  1.00           H  
ATOM     89 HD13 ILE A 139       6.951   7.795   0.991  1.00  1.00           H  
ATOM     90  N   HIS A 140       2.535   7.547  -0.167  1.00  1.00           N  
ATOM     91  CA  HIS A 140       1.148   7.299  -0.524  1.00  1.00           C  
ATOM     92  C   HIS A 140       0.228   8.029   0.457  1.00  1.00           C  
ATOM     93  O   HIS A 140      -0.590   7.401   1.129  1.00  1.00           O  
ATOM     94  CB  HIS A 140       0.866   5.798  -0.597  1.00  1.00           C  
ATOM     95  CG  HIS A 140       1.309   5.028   0.624  1.00  1.00           C  
ATOM     96  ND1 HIS A 140       1.612   3.678   0.592  1.00  1.00           N  
ATOM     97  CD2 HIS A 140       1.499   5.435   1.912  1.00  1.00           C  
ATOM     98  CE1 HIS A 140       1.966   3.299   1.810  1.00  1.00           C  
ATOM     99  NE2 HIS A 140       1.895   4.388   2.628  1.00  1.00           N  
ATOM    100  H   HIS A 140       2.856   7.058   0.644  1.00  1.00           H  
ATOM    101  HA  HIS A 140       1.003   7.714  -1.521  1.00  1.00           H  
ATOM    102  HB2 HIS A 140      -0.204   5.645  -0.741  1.00  1.00           H  
ATOM    103  HB3 HIS A 140       1.366   5.386  -1.475  1.00  1.00           H  
ATOM    104  HD1 HIS A 140       1.571   3.089  -0.215  1.00  1.00           H  
ATOM    105  HD2 HIS A 140       1.351   6.446   2.290  1.00  1.00           H  
ATOM    106  HE1 HIS A 140       2.261   2.293   2.108  1.00  1.00           H  
ATOM    107  HE2 HIS A 140       2.160   4.411   3.593  1.00  1.00           H  
ATOM    108  N   PHE A 141       0.393   9.342   0.509  1.00  1.00           N  
ATOM    109  CA  PHE A 141      -0.581  10.193   1.170  1.00  1.00           C  
ATOM    110  C   PHE A 141      -2.001   9.656   0.972  1.00  1.00           C  
ATOM    111  O   PHE A 141      -2.410   9.372  -0.152  1.00  1.00           O  
ATOM    112  CB  PHE A 141      -0.477  11.577   0.525  1.00  1.00           C  
ATOM    113  CG  PHE A 141       0.500  12.520   1.230  1.00  1.00           C  
ATOM    114  CD1 PHE A 141       1.676  12.039   1.718  1.00  1.00           C  
ATOM    115  CD2 PHE A 141       0.194  13.838   1.367  1.00  1.00           C  
ATOM    116  CE1 PHE A 141       2.583  12.914   2.372  1.00  1.00           C  
ATOM    117  CE2 PHE A 141       1.102  14.712   2.021  1.00  1.00           C  
ATOM    118  CZ  PHE A 141       2.276  14.232   2.509  1.00  1.00           C  
ATOM    119  H   PHE A 141       1.173   9.824   0.109  1.00  1.00           H  
ATOM    120  HA  PHE A 141      -0.341  10.195   2.232  1.00  1.00           H  
ATOM    121  HB2 PHE A 141      -0.170  11.460  -0.514  1.00  1.00           H  
ATOM    122  HB3 PHE A 141      -1.466  12.037   0.515  1.00  1.00           H  
ATOM    123  HD1 PHE A 141       1.920  10.983   1.608  1.00  1.00           H  
ATOM    124  HD2 PHE A 141      -0.747  14.222   0.976  1.00  1.00           H  
ATOM    125  HE1 PHE A 141       3.524  12.530   2.763  1.00  1.00           H  
ATOM    126  HE2 PHE A 141       0.856  15.769   2.131  1.00  1.00           H  
ATOM    127  HZ  PHE A 141       2.974  14.904   3.011  1.00  1.00           H  
ATOM    128  N   GLY A 142      -2.714   9.536   2.083  1.00  1.00           N  
ATOM    129  CA  GLY A 142      -2.084   9.168   3.340  1.00  1.00           C  
ATOM    130  C   GLY A 142      -2.934   8.148   4.101  1.00  1.00           C  
ATOM    131  O   GLY A 142      -3.529   8.474   5.126  1.00  1.00           O  
ATOM    132  H   GLY A 142      -3.701   9.684   2.133  1.00  1.00           H  
ATOM    133  HA2 GLY A 142      -1.096   8.751   3.147  1.00  1.00           H  
ATOM    134  HA3 GLY A 142      -1.941  10.058   3.953  1.00  1.00           H  
ATOM    135  N   ASN A 143      -2.963   6.935   3.569  1.00  1.00           N  
ATOM    136  CA  ASN A 143      -4.008   5.989   3.921  1.00  1.00           C  
ATOM    137  C   ASN A 143      -3.680   4.623   3.313  1.00  1.00           C  
ATOM    138  O   ASN A 143      -4.224   3.605   3.735  1.00  1.00           O  
ATOM    139  CB  ASN A 143      -5.364   6.437   3.373  1.00  1.00           C  
ATOM    140  CG  ASN A 143      -6.437   6.395   4.462  1.00  1.00           C  
ATOM    141  OD1 ASN A 143      -7.405   5.655   4.388  1.00  1.00           O  
ATOM    142  ND2 ASN A 143      -6.213   7.227   5.474  1.00  1.00           N  
ATOM    143  H   ASN A 143      -2.291   6.597   2.910  1.00  1.00           H  
ATOM    144  HA  ASN A 143      -4.020   5.968   5.010  1.00  1.00           H  
ATOM    145  HB2 ASN A 143      -5.283   7.449   2.975  1.00  1.00           H  
ATOM    146  HB3 ASN A 143      -5.657   5.792   2.544  1.00  1.00           H  
ATOM    147 HD21 ASN A 143      -5.390   7.796   5.482  1.00  1.00           H  
ATOM    148 HD22 ASN A 143      -6.866   7.285   6.229  1.00  1.00           H  
ATOM    149  N   ASP A 144      -2.790   4.648   2.330  1.00  1.00           N  
ATOM    150  CA  ASP A 144      -2.301   3.417   1.733  1.00  1.00           C  
ATOM    151  C   ASP A 144      -3.472   2.661   1.102  1.00  1.00           C  
ATOM    152  O   ASP A 144      -3.822   1.569   1.546  1.00  1.00           O  
ATOM    153  CB  ASP A 144      -1.666   2.508   2.788  1.00  1.00           C  
ATOM    154  CG  ASP A 144      -0.669   1.484   2.243  1.00  1.00           C  
ATOM    155  OD1 ASP A 144      -0.930   0.972   1.133  1.00  1.00           O  
ATOM    156  OD2 ASP A 144       0.332   1.235   2.949  1.00  1.00           O  
ATOM    157  H   ASP A 144      -2.407   5.487   1.943  1.00  1.00           H  
ATOM    158  HA  ASP A 144      -1.561   3.730   0.997  1.00  1.00           H  
ATOM    159  HB2 ASP A 144      -1.158   3.130   3.525  1.00  1.00           H  
ATOM    160  HB3 ASP A 144      -2.460   1.976   3.313  1.00  1.00           H  
ATOM    161  N   TYR A 145      -4.045   3.273   0.075  1.00  1.00           N  
ATOM    162  CA  TYR A 145      -4.993   2.575  -0.777  1.00  1.00           C  
ATOM    163  C   TYR A 145      -4.338   1.370  -1.455  1.00  1.00           C  
ATOM    164  O   TYR A 145      -5.027   0.515  -2.010  1.00  1.00           O  
ATOM    165  CB  TYR A 145      -5.414   3.582  -1.850  1.00  1.00           C  
ATOM    166  CG  TYR A 145      -4.270   4.455  -2.367  1.00  1.00           C  
ATOM    167  CD1 TYR A 145      -3.467   4.004  -3.395  1.00  1.00           C  
ATOM    168  CD2 TYR A 145      -4.041   5.696  -1.807  1.00  1.00           C  
ATOM    169  CE1 TYR A 145      -2.390   4.826  -3.882  1.00  1.00           C  
ATOM    170  CE2 TYR A 145      -2.964   6.518  -2.294  1.00  1.00           C  
ATOM    171  CZ  TYR A 145      -2.192   6.043  -3.308  1.00  1.00           C  
ATOM    172  OH  TYR A 145      -1.175   6.820  -3.768  1.00  1.00           O  
ATOM    173  H   TYR A 145      -3.870   4.224  -0.177  1.00  1.00           H  
ATOM    174  HA  TYR A 145      -5.815   2.229  -0.152  1.00  1.00           H  
ATOM    175  HB2 TYR A 145      -5.852   3.041  -2.689  1.00  1.00           H  
ATOM    176  HB3 TYR A 145      -6.194   4.225  -1.444  1.00  1.00           H  
ATOM    177  HD1 TYR A 145      -3.648   3.024  -3.838  1.00  1.00           H  
ATOM    178  HD2 TYR A 145      -4.675   6.053  -0.996  1.00  1.00           H  
ATOM    179  HE1 TYR A 145      -1.748   4.481  -4.692  1.00  1.00           H  
ATOM    180  HE2 TYR A 145      -2.772   7.500  -1.861  1.00  1.00           H  
ATOM    181  HH  TYR A 145      -0.631   6.311  -4.435  1.00  1.00           H  
ATOM    182  N   GLU A 146      -3.015   1.340  -1.387  1.00  1.00           N  
ATOM    183  CA  GLU A 146      -2.252   0.335  -2.107  1.00  1.00           C  
ATOM    184  C   GLU A 146      -2.310  -1.005  -1.370  1.00  1.00           C  
ATOM    185  O   GLU A 146      -1.786  -2.006  -1.854  1.00  1.00           O  
ATOM    186  CB  GLU A 146      -0.804   0.787  -2.309  1.00  1.00           C  
ATOM    187  CG  GLU A 146      -0.743   2.249  -2.752  1.00  1.00           C  
ATOM    188  CD  GLU A 146       0.692   2.779  -2.701  1.00  1.00           C  
ATOM    189  OE1 GLU A 146       1.407   2.390  -1.754  1.00  1.00           O  
ATOM    190  OE2 GLU A 146       1.041   3.562  -3.611  1.00  1.00           O  
ATOM    191  H   GLU A 146      -2.467   1.985  -0.854  1.00  1.00           H  
ATOM    192  HA  GLU A 146      -2.736   0.244  -3.079  1.00  1.00           H  
ATOM    193  HB2 GLU A 146      -0.247   0.662  -1.380  1.00  1.00           H  
ATOM    194  HB3 GLU A 146      -0.323   0.156  -3.056  1.00  1.00           H  
ATOM    195  HG2 GLU A 146      -1.132   2.342  -3.767  1.00  1.00           H  
ATOM    196  HG3 GLU A 146      -1.381   2.856  -2.109  1.00  1.00           H  
ATOM    197  N   ASP A 147      -2.951  -0.979  -0.210  1.00  1.00           N  
ATOM    198  CA  ASP A 147      -3.185  -2.198   0.542  1.00  1.00           C  
ATOM    199  C   ASP A 147      -4.093  -3.127  -0.267  1.00  1.00           C  
ATOM    200  O   ASP A 147      -3.933  -4.346  -0.228  1.00  1.00           O  
ATOM    201  CB  ASP A 147      -3.879  -1.900   1.873  1.00  1.00           C  
ATOM    202  CG  ASP A 147      -4.346  -3.133   2.649  1.00  1.00           C  
ATOM    203  OD1 ASP A 147      -3.487  -4.006   2.898  1.00  1.00           O  
ATOM    204  OD2 ASP A 147      -5.551  -3.175   2.978  1.00  1.00           O  
ATOM    205  H   ASP A 147      -3.308  -0.146   0.212  1.00  1.00           H  
ATOM    206  HA  ASP A 147      -2.196  -2.624   0.711  1.00  1.00           H  
ATOM    207  HB2 ASP A 147      -3.196  -1.330   2.502  1.00  1.00           H  
ATOM    208  HB3 ASP A 147      -4.742  -1.263   1.681  1.00  1.00           H  
ATOM    209  N   ARG A 148      -5.026  -2.515  -0.980  1.00  1.00           N  
ATOM    210  CA  ARG A 148      -6.053  -3.271  -1.675  1.00  1.00           C  
ATOM    211  C   ARG A 148      -5.456  -3.985  -2.890  1.00  1.00           C  
ATOM    212  O   ARG A 148      -6.068  -4.901  -3.439  1.00  1.00           O  
ATOM    213  CB  ARG A 148      -7.192  -2.360  -2.137  1.00  1.00           C  
ATOM    214  CG  ARG A 148      -7.671  -1.460  -0.996  1.00  1.00           C  
ATOM    215  CD  ARG A 148      -8.298  -2.287   0.128  1.00  1.00           C  
ATOM    216  NE  ARG A 148      -7.559  -2.066   1.392  1.00  1.00           N  
ATOM    217  CZ  ARG A 148      -7.635  -0.946   2.121  1.00  1.00           C  
ATOM    218  NH1 ARG A 148      -8.431   0.058   1.726  1.00  1.00           N  
ATOM    219  NH2 ARG A 148      -6.916  -0.827   3.246  1.00  1.00           N  
ATOM    220  H   ARG A 148      -5.087  -1.522  -1.088  1.00  1.00           H  
ATOM    221  HA  ARG A 148      -6.418  -3.988  -0.940  1.00  1.00           H  
ATOM    222  HB2 ARG A 148      -6.855  -1.746  -2.972  1.00  1.00           H  
ATOM    223  HB3 ARG A 148      -8.023  -2.966  -2.501  1.00  1.00           H  
ATOM    224  HG2 ARG A 148      -6.831  -0.885  -0.605  1.00  1.00           H  
ATOM    225  HG3 ARG A 148      -8.398  -0.743  -1.375  1.00  1.00           H  
ATOM    226  HD2 ARG A 148      -9.343  -2.007   0.256  1.00  1.00           H  
ATOM    227  HD3 ARG A 148      -8.281  -3.345  -0.134  1.00  1.00           H  
ATOM    228  HE  ARG A 148      -6.966  -2.801   1.720  1.00  1.00           H  
ATOM    229 HH11 ARG A 148      -8.980  -0.036   0.895  1.00  1.00           H  
ATOM    230 HH12 ARG A 148      -8.475   0.901   2.262  1.00  1.00           H  
ATOM    231 HH21 ARG A 148      -6.334  -1.582   3.548  1.00  1.00           H  
ATOM    232 HH22 ARG A 148      -6.961   0.015   3.781  1.00  1.00           H  
ATOM    233  N   TYR A 149      -4.270  -3.540  -3.274  1.00  1.00           N  
ATOM    234  CA  TYR A 149      -3.576  -4.135  -4.404  1.00  1.00           C  
ATOM    235  C   TYR A 149      -2.415  -5.014  -3.933  1.00  1.00           C  
ATOM    236  O   TYR A 149      -2.329  -6.184  -4.302  1.00  1.00           O  
ATOM    237  CB  TYR A 149      -3.017  -2.966  -5.219  1.00  1.00           C  
ATOM    238  CG  TYR A 149      -3.997  -1.804  -5.392  1.00  1.00           C  
ATOM    239  CD1 TYR A 149      -5.353  -2.050  -5.465  1.00  1.00           C  
ATOM    240  CD2 TYR A 149      -3.524  -0.511  -5.475  1.00  1.00           C  
ATOM    241  CE1 TYR A 149      -6.275  -0.955  -5.628  1.00  1.00           C  
ATOM    242  CE2 TYR A 149      -4.445   0.584  -5.639  1.00  1.00           C  
ATOM    243  CZ  TYR A 149      -5.776   0.307  -5.706  1.00  1.00           C  
ATOM    244  OH  TYR A 149      -6.646   1.340  -5.861  1.00  1.00           O  
ATOM    245  H   TYR A 149      -3.784  -2.787  -2.829  1.00  1.00           H  
ATOM    246  HA  TYR A 149      -4.290  -4.750  -4.950  1.00  1.00           H  
ATOM    247  HB2 TYR A 149      -2.114  -2.597  -4.734  1.00  1.00           H  
ATOM    248  HB3 TYR A 149      -2.725  -3.331  -6.204  1.00  1.00           H  
ATOM    249  HD1 TYR A 149      -5.726  -3.072  -5.400  1.00  1.00           H  
ATOM    250  HD2 TYR A 149      -2.453  -0.316  -5.418  1.00  1.00           H  
ATOM    251  HE1 TYR A 149      -7.348  -1.135  -5.688  1.00  1.00           H  
ATOM    252  HE2 TYR A 149      -4.086   1.611  -5.705  1.00  1.00           H  
ATOM    253  HH  TYR A 149      -7.582   0.993  -5.927  1.00  1.00           H  
ATOM    254  N   TYR A 150      -1.551  -4.416  -3.125  1.00  1.00           N  
ATOM    255  CA  TYR A 150      -0.252  -5.005  -2.852  1.00  1.00           C  
ATOM    256  C   TYR A 150       0.159  -4.773  -1.397  1.00  1.00           C  
ATOM    257  O   TYR A 150       0.915  -3.849  -1.102  1.00  1.00           O  
ATOM    258  CB  TYR A 150       0.738  -4.286  -3.770  1.00  1.00           C  
ATOM    259  CG  TYR A 150       0.607  -4.666  -5.246  1.00  1.00           C  
ATOM    260  CD1 TYR A 150       1.027  -5.908  -5.679  1.00  1.00           C  
ATOM    261  CD2 TYR A 150       0.067  -3.768  -6.145  1.00  1.00           C  
ATOM    262  CE1 TYR A 150       0.903  -6.265  -7.069  1.00  1.00           C  
ATOM    263  CE2 TYR A 150      -0.057  -4.125  -7.534  1.00  1.00           C  
ATOM    264  CZ  TYR A 150       0.367  -5.356  -7.927  1.00  1.00           C  
ATOM    265  OH  TYR A 150       0.250  -5.694  -9.240  1.00  1.00           O  
ATOM    266  H   TYR A 150      -1.728  -3.547  -2.663  1.00  1.00           H  
ATOM    267  HA  TYR A 150      -0.323  -6.077  -3.034  1.00  1.00           H  
ATOM    268  HB2 TYR A 150       0.598  -3.210  -3.668  1.00  1.00           H  
ATOM    269  HB3 TYR A 150       1.753  -4.508  -3.437  1.00  1.00           H  
ATOM    270  HD1 TYR A 150       1.452  -6.617  -4.970  1.00  1.00           H  
ATOM    271  HD2 TYR A 150      -0.265  -2.787  -5.802  1.00  1.00           H  
ATOM    272  HE1 TYR A 150       1.231  -7.242  -7.424  1.00  1.00           H  
ATOM    273  HE2 TYR A 150      -0.482  -3.425  -8.254  1.00  1.00           H  
ATOM    274  HH  TYR A 150      -0.286  -5.002  -9.725  1.00  1.00           H  
ATOM    275  N   ARG A 151      -0.357  -5.628  -0.525  1.00  1.00           N  
ATOM    276  CA  ARG A 151       0.217  -5.782   0.801  1.00  1.00           C  
ATOM    277  C   ARG A 151       1.336  -6.825   0.779  1.00  1.00           C  
ATOM    278  O   ARG A 151       1.321  -7.773   1.563  1.00  1.00           O  
ATOM    279  CB  ARG A 151      -0.848  -6.208   1.814  1.00  1.00           C  
ATOM    280  CG  ARG A 151      -1.698  -7.356   1.267  1.00  1.00           C  
ATOM    281  CD  ARG A 151      -2.652  -7.890   2.337  1.00  1.00           C  
ATOM    282  NE  ARG A 151      -3.492  -6.790   2.863  1.00  1.00           N  
ATOM    283  CZ  ARG A 151      -4.465  -6.955   3.768  1.00  1.00           C  
ATOM    284  NH1 ARG A 151      -4.631  -8.143   4.364  1.00  1.00           N  
ATOM    285  NH2 ARG A 151      -5.272  -5.932   4.077  1.00  1.00           N  
ATOM    286  H   ARG A 151      -1.149  -6.208  -0.713  1.00  1.00           H  
ATOM    287  HA  ARG A 151       0.605  -4.795   1.053  1.00  1.00           H  
ATOM    288  HB2 ARG A 151      -0.368  -6.517   2.743  1.00  1.00           H  
ATOM    289  HB3 ARG A 151      -1.488  -5.358   2.053  1.00  1.00           H  
ATOM    290  HG2 ARG A 151      -2.270  -7.011   0.405  1.00  1.00           H  
ATOM    291  HG3 ARG A 151      -1.050  -8.159   0.919  1.00  1.00           H  
ATOM    292  HD2 ARG A 151      -3.284  -8.671   1.915  1.00  1.00           H  
ATOM    293  HD3 ARG A 151      -2.083  -8.345   3.148  1.00  1.00           H  
ATOM    294  HE  ARG A 151      -3.321  -5.866   2.520  1.00  1.00           H  
ATOM    295 HH11 ARG A 151      -3.914  -8.838   4.304  1.00  1.00           H  
ATOM    296 HH12 ARG A 151      -5.472  -8.336   4.870  1.00  1.00           H  
ATOM    297 HH21 ARG A 151      -5.133  -5.038   3.650  1.00  1.00           H  
ATOM    298 HH22 ARG A 151      -6.015  -6.061   4.735  1.00  1.00           H  
ATOM    299  N   GLU A 152       2.279  -6.615  -0.127  1.00  1.00           N  
ATOM    300  CA  GLU A 152       3.382  -7.547  -0.289  1.00  1.00           C  
ATOM    301  C   GLU A 152       4.410  -7.353   0.827  1.00  1.00           C  
ATOM    302  O   GLU A 152       5.613  -7.455   0.592  1.00  1.00           O  
ATOM    303  CB  GLU A 152       4.032  -7.392  -1.666  1.00  1.00           C  
ATOM    304  CG  GLU A 152       4.517  -5.957  -1.885  1.00  1.00           C  
ATOM    305  CD  GLU A 152       4.791  -5.692  -3.367  1.00  1.00           C  
ATOM    306  OE1 GLU A 152       4.209  -6.427  -4.193  1.00  1.00           O  
ATOM    307  OE2 GLU A 152       5.578  -4.759  -3.640  1.00  1.00           O  
ATOM    308  H   GLU A 152       2.298  -5.826  -0.742  1.00  1.00           H  
ATOM    309  HA  GLU A 152       2.936  -8.538  -0.215  1.00  1.00           H  
ATOM    310  HB2 GLU A 152       4.872  -8.081  -1.754  1.00  1.00           H  
ATOM    311  HB3 GLU A 152       3.316  -7.660  -2.443  1.00  1.00           H  
ATOM    312  HG2 GLU A 152       3.766  -5.256  -1.520  1.00  1.00           H  
ATOM    313  HG3 GLU A 152       5.423  -5.783  -1.306  1.00  1.00           H  
ATOM    314  N   ASN A 153       3.897  -7.078   2.017  1.00  1.00           N  
ATOM    315  CA  ASN A 153       4.754  -6.900   3.178  1.00  1.00           C  
ATOM    316  C   ASN A 153       3.895  -6.890   4.444  1.00  1.00           C  
ATOM    317  O   ASN A 153       4.348  -6.455   5.502  1.00  1.00           O  
ATOM    318  CB  ASN A 153       5.507  -5.569   3.107  1.00  1.00           C  
ATOM    319  CG  ASN A 153       4.584  -4.442   2.641  1.00  1.00           C  
ATOM    320  OD1 ASN A 153       3.804  -3.889   3.399  1.00  1.00           O  
ATOM    321  ND2 ASN A 153       4.715  -4.132   1.354  1.00  1.00           N  
ATOM    322  H   ASN A 153       2.919  -6.979   2.196  1.00  1.00           H  
ATOM    323  HA  ASN A 153       5.450  -7.738   3.152  1.00  1.00           H  
ATOM    324  HB2 ASN A 153       5.916  -5.326   4.087  1.00  1.00           H  
ATOM    325  HB3 ASN A 153       6.350  -5.661   2.421  1.00  1.00           H  
ATOM    326 HD21 ASN A 153       5.351  -4.646   0.778  1.00  1.00           H  
ATOM    327 HD22 ASN A 153       4.178  -3.386   0.962  1.00  1.00           H  
ATOM    328  N   MET A 154       2.671  -7.375   4.294  1.00  1.00           N  
ATOM    329  CA  MET A 154       1.727  -7.377   5.399  1.00  1.00           C  
ATOM    330  C   MET A 154       0.665  -8.462   5.210  1.00  1.00           C  
ATOM    331  O   MET A 154       0.229  -8.720   4.090  1.00  1.00           O  
ATOM    332  CB  MET A 154       1.048  -6.009   5.492  1.00  1.00           C  
ATOM    333  CG  MET A 154       0.265  -5.872   6.798  1.00  1.00           C  
ATOM    334  SD  MET A 154      -0.628  -4.327   6.818  1.00  1.00           S  
ATOM    335  CE  MET A 154      -2.016  -4.758   5.783  1.00  1.00           C  
ATOM    336  H   MET A 154       2.324  -7.761   3.440  1.00  1.00           H  
ATOM    337  HA  MET A 154       2.318  -7.587   6.289  1.00  1.00           H  
ATOM    338  HB2 MET A 154       1.799  -5.221   5.429  1.00  1.00           H  
ATOM    339  HB3 MET A 154       0.375  -5.874   4.645  1.00  1.00           H  
ATOM    340  HG2 MET A 154      -0.431  -6.705   6.904  1.00  1.00           H  
ATOM    341  HG3 MET A 154       0.948  -5.918   7.648  1.00  1.00           H  
ATOM    342  HE1 MET A 154      -2.718  -3.924   5.751  1.00  1.00           H  
ATOM    343  HE2 MET A 154      -1.664  -4.975   4.775  1.00  1.00           H  
ATOM    344  HE3 MET A 154      -2.515  -5.637   6.191  1.00  1.00           H  
ATOM    345  N   TYR A 155       0.281  -9.069   6.324  1.00  1.00           N  
ATOM    346  CA  TYR A 155      -0.810 -10.028   6.316  1.00  1.00           C  
ATOM    347  C   TYR A 155      -2.100  -9.385   5.802  1.00  1.00           C  
ATOM    348  O   TYR A 155      -2.752 -10.025   4.948  1.00  1.00           O  
ATOM    349  CB  TYR A 155      -1.011 -10.452   7.772  1.00  1.00           C  
ATOM    350  CG  TYR A 155       0.241 -11.039   8.427  1.00  1.00           C  
ATOM    351  CD1 TYR A 155       0.793 -12.205   7.937  1.00  1.00           C  
ATOM    352  CD2 TYR A 155       0.817 -10.403   9.508  1.00  1.00           C  
ATOM    353  CE1 TYR A 155       1.972 -12.757   8.553  1.00  1.00           C  
ATOM    354  CE2 TYR A 155       1.995 -10.956  10.124  1.00  1.00           C  
ATOM    355  CZ  TYR A 155       2.514 -12.106   9.617  1.00  1.00           C  
ATOM    356  OH  TYR A 155       3.627 -12.628  10.199  1.00  1.00           O  
ATOM    357  OXT TYR A 155      -2.406  -8.269   6.275  1.00  1.00           O  
ATOM    358  H   TYR A 155       0.701  -8.914   7.218  1.00  1.00           H  
ATOM    359  HA  TYR A 155      -0.533 -10.847   5.653  1.00  1.00           H  
ATOM    360  HB2 TYR A 155      -1.338  -9.587   8.350  1.00  1.00           H  
ATOM    361  HB3 TYR A 155      -1.813 -11.187   7.819  1.00  1.00           H  
ATOM    362  HD1 TYR A 155       0.338 -12.707   7.083  1.00  1.00           H  
ATOM    363  HD2 TYR A 155       0.380  -9.483   9.895  1.00  1.00           H  
ATOM    364  HE1 TYR A 155       2.418 -13.677   8.176  1.00  1.00           H  
ATOM    365  HE2 TYR A 155       2.460 -10.464  10.978  1.00  1.00           H  
ATOM    366  HH  TYR A 155       3.904 -13.461   9.720  1.00  1.00           H  
TER     367      TYR A 155                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A 135       4.140  -3.477   0.862  1.00  1.00           N  
ATOM      2  CA  SER A 135       3.773  -2.264   0.151  1.00  1.00           C  
ATOM      3  C   SER A 135       4.965  -1.309   0.044  1.00  1.00           C  
ATOM      4  O   SER A 135       6.042  -1.596   0.563  1.00  1.00           O  
ATOM      5  CB  SER A 135       2.677  -1.600   0.986  1.00  1.00           C  
ATOM      6  OG  SER A 135       2.043  -0.534   0.285  1.00  1.00           O  
ATOM      7  H1  SER A 135       3.309  -4.029   1.039  1.00  1.00           H  
ATOM      8  H2  SER A 135       4.578  -3.233   1.743  1.00  1.00           H  
ATOM      9  H3  SER A 135       4.790  -4.015   0.300  1.00  1.00           H  
ATOM     10  HA  SER A 135       3.452  -2.547  -0.851  1.00  1.00           H  
ATOM     11  HB2 SER A 135       1.931  -2.346   1.262  1.00  1.00           H  
ATOM     12  HB3 SER A 135       3.107  -1.221   1.913  1.00  1.00           H  
ATOM     13  HG  SER A 135       1.429  -0.039   0.898  1.00  1.00           H  
ATOM     14  N   ARG A 136       4.729  -0.195  -0.633  1.00  1.00           N  
ATOM     15  CA  ARG A 136       5.808   0.720  -0.965  1.00  1.00           C  
ATOM     16  C   ARG A 136       5.273   2.149  -1.087  1.00  1.00           C  
ATOM     17  O   ARG A 136       4.106   2.353  -1.413  1.00  1.00           O  
ATOM     18  CB  ARG A 136       6.483   0.323  -2.279  1.00  1.00           C  
ATOM     19  CG  ARG A 136       5.444   0.056  -3.371  1.00  1.00           C  
ATOM     20  CD  ARG A 136       5.120  -1.436  -3.466  1.00  1.00           C  
ATOM     21  NE  ARG A 136       4.329  -1.704  -4.688  1.00  1.00           N  
ATOM     22  CZ  ARG A 136       4.088  -2.931  -5.172  1.00  1.00           C  
ATOM     23  NH1 ARG A 136       4.381  -4.012  -4.436  1.00  1.00           N  
ATOM     24  NH2 ARG A 136       3.553  -3.077  -6.392  1.00  1.00           N  
ATOM     25  H   ARG A 136       3.824   0.085  -0.953  1.00  1.00           H  
ATOM     26  HA  ARG A 136       6.511   0.634  -0.137  1.00  1.00           H  
ATOM     27  HB2 ARG A 136       7.158   1.116  -2.600  1.00  1.00           H  
ATOM     28  HB3 ARG A 136       7.091  -0.569  -2.124  1.00  1.00           H  
ATOM     29  HG2 ARG A 136       4.535   0.617  -3.157  1.00  1.00           H  
ATOM     30  HG3 ARG A 136       5.820   0.412  -4.330  1.00  1.00           H  
ATOM     31  HD2 ARG A 136       6.042  -2.017  -3.484  1.00  1.00           H  
ATOM     32  HD3 ARG A 136       4.562  -1.752  -2.585  1.00  1.00           H  
ATOM     33  HE  ARG A 136       3.952  -0.923  -5.183  1.00  1.00           H  
ATOM     34 HH11 ARG A 136       4.685  -3.904  -3.489  1.00  1.00           H  
ATOM     35 HH12 ARG A 136       4.296  -4.926  -4.833  1.00  1.00           H  
ATOM     36 HH21 ARG A 136       3.297  -2.270  -6.925  1.00  1.00           H  
ATOM     37 HH22 ARG A 136       3.411  -3.991  -6.770  1.00  1.00           H  
ATOM     38  N   PRO A 137       6.177   3.127  -0.809  1.00  1.00           N  
ATOM     39  CA  PRO A 137       5.842   4.529  -0.988  1.00  1.00           C  
ATOM     40  C   PRO A 137       5.837   4.905  -2.472  1.00  1.00           C  
ATOM     41  O   PRO A 137       6.620   4.370  -3.255  1.00  1.00           O  
ATOM     42  CB  PRO A 137       6.886   5.289  -0.186  1.00  1.00           C  
ATOM     43  CG  PRO A 137       8.035   4.317   0.030  1.00  1.00           C  
ATOM     44  CD  PRO A 137       7.537   2.923  -0.320  1.00  1.00           C  
ATOM     45  HA  PRO A 137       4.834   4.728  -0.624  1.00  1.00           H  
ATOM     46  HB2 PRO A 137       7.221   6.176  -0.723  1.00  1.00           H  
ATOM     47  HB3 PRO A 137       6.476   5.627   0.765  1.00  1.00           H  
ATOM     48  HG2 PRO A 137       8.885   4.587  -0.595  1.00  1.00           H  
ATOM     49  HG3 PRO A 137       8.374   4.352   1.065  1.00  1.00           H  
ATOM     50  HD2 PRO A 137       8.166   2.457  -1.079  1.00  1.00           H  
ATOM     51  HD3 PRO A 137       7.552   2.267   0.551  1.00  1.00           H  
ATOM     52  N   LEU A 138       4.945   5.825  -2.812  1.00  1.00           N  
ATOM     53  CA  LEU A 138       4.623   6.074  -4.207  1.00  1.00           C  
ATOM     54  C   LEU A 138       4.252   7.548  -4.386  1.00  1.00           C  
ATOM     55  O   LEU A 138       3.410   7.884  -5.217  1.00  1.00           O  
ATOM     56  CB  LEU A 138       3.540   5.105  -4.688  1.00  1.00           C  
ATOM     57  CG  LEU A 138       3.996   3.668  -4.952  1.00  1.00           C  
ATOM     58  CD1 LEU A 138       2.796   2.741  -5.152  1.00  1.00           C  
ATOM     59  CD2 LEU A 138       4.969   3.610  -6.131  1.00  1.00           C  
ATOM     60  H   LEU A 138       4.449   6.393  -2.156  1.00  1.00           H  
ATOM     61  HA  LEU A 138       5.520   5.870  -4.792  1.00  1.00           H  
ATOM     62  HB2 LEU A 138       2.745   5.081  -3.943  1.00  1.00           H  
ATOM     63  HB3 LEU A 138       3.107   5.502  -5.605  1.00  1.00           H  
ATOM     64  HG  LEU A 138       4.533   3.313  -4.073  1.00  1.00           H  
ATOM     65 HD11 LEU A 138       2.223   2.683  -4.226  1.00  1.00           H  
ATOM     66 HD12 LEU A 138       2.161   3.134  -5.947  1.00  1.00           H  
ATOM     67 HD13 LEU A 138       3.147   1.746  -5.426  1.00  1.00           H  
ATOM     68 HD21 LEU A 138       4.521   4.100  -6.997  1.00  1.00           H  
ATOM     69 HD22 LEU A 138       5.894   4.119  -5.865  1.00  1.00           H  
ATOM     70 HD23 LEU A 138       5.184   2.569  -6.374  1.00  1.00           H  
ATOM     71  N   ILE A 139       4.900   8.388  -3.591  1.00  1.00           N  
ATOM     72  CA  ILE A 139       4.252   8.966  -2.427  1.00  1.00           C  
ATOM     73  C   ILE A 139       2.735   8.925  -2.619  1.00  1.00           C  
ATOM     74  O   ILE A 139       2.201   9.587  -3.508  1.00  1.00           O  
ATOM     75  CB  ILE A 139       4.800  10.368  -2.149  1.00  1.00           C  
ATOM     76  CG1 ILE A 139       6.299  10.439  -2.447  1.00  1.00           C  
ATOM     77  CG2 ILE A 139       4.477  10.810  -0.721  1.00  1.00           C  
ATOM     78  CD1 ILE A 139       7.085   9.500  -1.528  1.00  1.00           C  
ATOM     79  H   ILE A 139       5.848   8.674  -3.733  1.00  1.00           H  
ATOM     80  HA  ILE A 139       4.508   8.344  -1.568  1.00  1.00           H  
ATOM     81  HB  ILE A 139       4.304  11.067  -2.823  1.00  1.00           H  
ATOM     82 HG12 ILE A 139       6.480  10.172  -3.487  1.00  1.00           H  
ATOM     83 HG13 ILE A 139       6.651  11.462  -2.314  1.00  1.00           H  
ATOM     84 HG21 ILE A 139       5.152  10.313  -0.025  1.00  1.00           H  
ATOM     85 HG22 ILE A 139       4.599  11.890  -0.639  1.00  1.00           H  
ATOM     86 HG23 ILE A 139       3.447  10.542  -0.481  1.00  1.00           H  
ATOM     87 HD11 ILE A 139       8.118   9.435  -1.873  1.00  1.00           H  
ATOM     88 HD12 ILE A 139       7.066   9.889  -0.509  1.00  1.00           H  
ATOM     89 HD13 ILE A 139       6.633   8.509  -1.548  1.00  1.00           H  
ATOM     90  N   HIS A 140       2.083   8.142  -1.772  1.00  1.00           N  
ATOM     91  CA  HIS A 140       0.637   8.023  -1.824  1.00  1.00           C  
ATOM     92  C   HIS A 140       0.029   8.583  -0.537  1.00  1.00           C  
ATOM     93  O   HIS A 140      -0.573   7.845   0.242  1.00  1.00           O  
ATOM     94  CB  HIS A 140       0.219   6.577  -2.096  1.00  1.00           C  
ATOM     95  CG  HIS A 140       0.845   5.570  -1.160  1.00  1.00           C  
ATOM     96  ND1 HIS A 140       1.009   4.237  -1.492  1.00  1.00           N  
ATOM     97  CD2 HIS A 140       1.345   5.718   0.101  1.00  1.00           C  
ATOM     98  CE1 HIS A 140       1.581   3.619  -0.470  1.00  1.00           C  
ATOM     99  NE2 HIS A 140       1.790   4.537   0.516  1.00  1.00           N  
ATOM    100  H   HIS A 140       2.527   7.596  -1.061  1.00  1.00           H  
ATOM    101  HA  HIS A 140       0.303   8.629  -2.668  1.00  1.00           H  
ATOM    102  HB2 HIS A 140      -0.866   6.501  -2.022  1.00  1.00           H  
ATOM    103  HB3 HIS A 140       0.486   6.319  -3.121  1.00  1.00           H  
ATOM    104  HD1 HIS A 140       0.739   3.812  -2.357  1.00  1.00           H  
ATOM    105  HD2 HIS A 140       1.375   6.647   0.670  1.00  1.00           H  
ATOM    106  HE1 HIS A 140       1.842   2.561  -0.425  1.00  1.00           H  
ATOM    107  HE2 HIS A 140       2.258   4.365   1.382  1.00  1.00           H  
ATOM    108  N   PHE A 141       0.205   9.884  -0.354  1.00  1.00           N  
ATOM    109  CA  PHE A 141      -0.474  10.588   0.721  1.00  1.00           C  
ATOM    110  C   PHE A 141      -1.867  10.004   0.963  1.00  1.00           C  
ATOM    111  O   PHE A 141      -2.663   9.879   0.034  1.00  1.00           O  
ATOM    112  CB  PHE A 141      -0.614  12.046   0.282  1.00  1.00           C  
ATOM    113  CG  PHE A 141       0.591  12.921   0.633  1.00  1.00           C  
ATOM    114  CD1 PHE A 141       1.797  12.347   0.884  1.00  1.00           C  
ATOM    115  CD2 PHE A 141       0.454  14.273   0.697  1.00  1.00           C  
ATOM    116  CE1 PHE A 141       2.916  13.159   1.211  1.00  1.00           C  
ATOM    117  CE2 PHE A 141       1.572  15.084   1.024  1.00  1.00           C  
ATOM    118  CZ  PHE A 141       2.779  14.511   1.274  1.00  1.00           C  
ATOM    119  H   PHE A 141       0.799  10.453  -0.923  1.00  1.00           H  
ATOM    120  HA  PHE A 141       0.130  10.467   1.619  1.00  1.00           H  
ATOM    121  HB2 PHE A 141      -0.770  12.077  -0.798  1.00  1.00           H  
ATOM    122  HB3 PHE A 141      -1.506  12.470   0.744  1.00  1.00           H  
ATOM    123  HD1 PHE A 141       1.908  11.263   0.833  1.00  1.00           H  
ATOM    124  HD2 PHE A 141      -0.514  14.733   0.496  1.00  1.00           H  
ATOM    125  HE1 PHE A 141       3.883  12.699   1.411  1.00  1.00           H  
ATOM    126  HE2 PHE A 141       1.463  16.169   1.074  1.00  1.00           H  
ATOM    127  HZ  PHE A 141       3.637  15.134   1.525  1.00  1.00           H  
ATOM    128  N   GLY A 142      -2.120   9.662   2.218  1.00  1.00           N  
ATOM    129  CA  GLY A 142      -1.050   9.252   3.112  1.00  1.00           C  
ATOM    130  C   GLY A 142      -1.527   8.160   4.072  1.00  1.00           C  
ATOM    131  O   GLY A 142      -1.422   8.308   5.289  1.00  1.00           O  
ATOM    132  H   GLY A 142      -3.034   9.661   2.625  1.00  1.00           H  
ATOM    133  HA2 GLY A 142      -0.205   8.886   2.529  1.00  1.00           H  
ATOM    134  HA3 GLY A 142      -0.697  10.111   3.681  1.00  1.00           H  
ATOM    135  N   ASN A 143      -2.039   7.085   3.489  1.00  1.00           N  
ATOM    136  CA  ASN A 143      -2.789   6.104   4.254  1.00  1.00           C  
ATOM    137  C   ASN A 143      -2.541   4.712   3.670  1.00  1.00           C  
ATOM    138  O   ASN A 143      -3.035   3.717   4.200  1.00  1.00           O  
ATOM    139  CB  ASN A 143      -4.292   6.385   4.187  1.00  1.00           C  
ATOM    140  CG  ASN A 143      -4.954   6.154   5.547  1.00  1.00           C  
ATOM    141  OD1 ASN A 143      -5.514   7.051   6.153  1.00  1.00           O  
ATOM    142  ND2 ASN A 143      -4.858   4.904   5.989  1.00  1.00           N  
ATOM    143  H   ASN A 143      -1.948   6.882   2.514  1.00  1.00           H  
ATOM    144  HA  ASN A 143      -2.424   6.199   5.277  1.00  1.00           H  
ATOM    145  HB2 ASN A 143      -4.459   7.414   3.867  1.00  1.00           H  
ATOM    146  HB3 ASN A 143      -4.752   5.740   3.439  1.00  1.00           H  
ATOM    147 HD21 ASN A 143      -4.365   4.219   5.451  1.00  1.00           H  
ATOM    148 HD22 ASN A 143      -5.278   4.647   6.860  1.00  1.00           H  
ATOM    149  N   ASP A 144      -1.778   4.685   2.588  1.00  1.00           N  
ATOM    150  CA  ASP A 144      -1.340   3.426   2.012  1.00  1.00           C  
ATOM    151  C   ASP A 144      -2.561   2.554   1.714  1.00  1.00           C  
ATOM    152  O   ASP A 144      -2.598   1.383   2.089  1.00  1.00           O  
ATOM    153  CB  ASP A 144      -0.438   2.661   2.983  1.00  1.00           C  
ATOM    154  CG  ASP A 144       0.777   1.986   2.342  1.00  1.00           C  
ATOM    155  OD1 ASP A 144       0.593   0.866   1.816  1.00  1.00           O  
ATOM    156  OD2 ASP A 144       1.861   2.604   2.392  1.00  1.00           O  
ATOM    157  H   ASP A 144      -1.461   5.503   2.107  1.00  1.00           H  
ATOM    158  HA  ASP A 144      -0.792   3.699   1.110  1.00  1.00           H  
ATOM    159  HB2 ASP A 144      -0.088   3.350   3.750  1.00  1.00           H  
ATOM    160  HB3 ASP A 144      -1.034   1.899   3.486  1.00  1.00           H  
ATOM    161  N   TYR A 145      -3.530   3.158   1.042  1.00  1.00           N  
ATOM    162  CA  TYR A 145      -4.769   2.466   0.731  1.00  1.00           C  
ATOM    163  C   TYR A 145      -4.548   1.403  -0.347  1.00  1.00           C  
ATOM    164  O   TYR A 145      -5.442   0.608  -0.632  1.00  1.00           O  
ATOM    165  CB  TYR A 145      -5.724   3.532   0.192  1.00  1.00           C  
ATOM    166  CG  TYR A 145      -5.021   4.760  -0.390  1.00  1.00           C  
ATOM    167  CD1 TYR A 145      -4.447   4.698  -1.643  1.00  1.00           C  
ATOM    168  CD2 TYR A 145      -4.961   5.931   0.340  1.00  1.00           C  
ATOM    169  CE1 TYR A 145      -3.784   5.854  -2.189  1.00  1.00           C  
ATOM    170  CE2 TYR A 145      -4.299   7.087  -0.207  1.00  1.00           C  
ATOM    171  CZ  TYR A 145      -3.744   6.991  -1.444  1.00  1.00           C  
ATOM    172  OH  TYR A 145      -3.118   8.083  -1.960  1.00  1.00           O  
ATOM    173  H   TYR A 145      -3.479   4.101   0.714  1.00  1.00           H  
ATOM    174  HA  TYR A 145      -5.122   1.980   1.642  1.00  1.00           H  
ATOM    175  HB2 TYR A 145      -6.351   3.086  -0.580  1.00  1.00           H  
ATOM    176  HB3 TYR A 145      -6.387   3.852   0.996  1.00  1.00           H  
ATOM    177  HD1 TYR A 145      -4.493   3.773  -2.218  1.00  1.00           H  
ATOM    178  HD2 TYR A 145      -5.416   5.980   1.330  1.00  1.00           H  
ATOM    179  HE1 TYR A 145      -3.326   5.818  -3.177  1.00  1.00           H  
ATOM    180  HE2 TYR A 145      -4.246   8.017   0.358  1.00  1.00           H  
ATOM    181  HH  TYR A 145      -3.117   8.826  -1.291  1.00  1.00           H  
ATOM    182  N   GLU A 146      -3.352   1.424  -0.916  1.00  1.00           N  
ATOM    183  CA  GLU A 146      -2.964   0.408  -1.880  1.00  1.00           C  
ATOM    184  C   GLU A 146      -2.562  -0.881  -1.161  1.00  1.00           C  
ATOM    185  O   GLU A 146      -2.001  -1.789  -1.773  1.00  1.00           O  
ATOM    186  CB  GLU A 146      -1.833   0.910  -2.780  1.00  1.00           C  
ATOM    187  CG  GLU A 146      -2.185   2.264  -3.399  1.00  1.00           C  
ATOM    188  CD  GLU A 146      -1.048   2.773  -4.288  1.00  1.00           C  
ATOM    189  OE1 GLU A 146      -0.132   3.414  -3.728  1.00  1.00           O  
ATOM    190  OE2 GLU A 146      -1.120   2.509  -5.507  1.00  1.00           O  
ATOM    191  H   GLU A 146      -2.656   2.117  -0.729  1.00  1.00           H  
ATOM    192  HA  GLU A 146      -3.852   0.230  -2.487  1.00  1.00           H  
ATOM    193  HB2 GLU A 146      -0.914   0.997  -2.201  1.00  1.00           H  
ATOM    194  HB3 GLU A 146      -1.643   0.184  -3.571  1.00  1.00           H  
ATOM    195  HG2 GLU A 146      -3.098   2.174  -3.986  1.00  1.00           H  
ATOM    196  HG3 GLU A 146      -2.385   2.988  -2.608  1.00  1.00           H  
ATOM    197  N   ASP A 147      -2.863  -0.920   0.129  1.00  1.00           N  
ATOM    198  CA  ASP A 147      -2.815  -2.168   0.872  1.00  1.00           C  
ATOM    199  C   ASP A 147      -3.554  -3.252   0.085  1.00  1.00           C  
ATOM    200  O   ASP A 147      -3.133  -4.409   0.070  1.00  1.00           O  
ATOM    201  CB  ASP A 147      -3.496  -2.024   2.234  1.00  1.00           C  
ATOM    202  CG  ASP A 147      -4.057  -3.323   2.817  1.00  1.00           C  
ATOM    203  OD1 ASP A 147      -3.251  -4.075   3.406  1.00  1.00           O  
ATOM    204  OD2 ASP A 147      -5.278  -3.535   2.657  1.00  1.00           O  
ATOM    205  H   ASP A 147      -3.134  -0.120   0.665  1.00  1.00           H  
ATOM    206  HA  ASP A 147      -1.754  -2.389   0.993  1.00  1.00           H  
ATOM    207  HB2 ASP A 147      -2.778  -1.608   2.941  1.00  1.00           H  
ATOM    208  HB3 ASP A 147      -4.309  -1.304   2.144  1.00  1.00           H  
ATOM    209  N   ARG A 148      -4.642  -2.842  -0.549  1.00  1.00           N  
ATOM    210  CA  ARG A 148      -5.537  -3.789  -1.189  1.00  1.00           C  
ATOM    211  C   ARG A 148      -4.802  -4.548  -2.296  1.00  1.00           C  
ATOM    212  O   ARG A 148      -5.283  -5.573  -2.776  1.00  1.00           O  
ATOM    213  CB  ARG A 148      -6.753  -3.079  -1.789  1.00  1.00           C  
ATOM    214  CG  ARG A 148      -7.568  -2.377  -0.702  1.00  1.00           C  
ATOM    215  CD  ARG A 148      -8.413  -3.381   0.086  1.00  1.00           C  
ATOM    216  NE  ARG A 148      -7.666  -3.848   1.275  1.00  1.00           N  
ATOM    217  CZ  ARG A 148      -8.100  -4.803   2.108  1.00  1.00           C  
ATOM    218  NH1 ARG A 148      -9.273  -5.410   1.879  1.00  1.00           N  
ATOM    219  NH2 ARG A 148      -7.363  -5.151   3.172  1.00  1.00           N  
ATOM    220  H   ARG A 148      -4.915  -1.882  -0.627  1.00  1.00           H  
ATOM    221  HA  ARG A 148      -5.848  -4.463  -0.392  1.00  1.00           H  
ATOM    222  HB2 ARG A 148      -6.425  -2.351  -2.530  1.00  1.00           H  
ATOM    223  HB3 ARG A 148      -7.381  -3.802  -2.309  1.00  1.00           H  
ATOM    224  HG2 ARG A 148      -6.899  -1.848  -0.024  1.00  1.00           H  
ATOM    225  HG3 ARG A 148      -8.217  -1.628  -1.155  1.00  1.00           H  
ATOM    226  HD2 ARG A 148      -9.350  -2.919   0.393  1.00  1.00           H  
ATOM    227  HD3 ARG A 148      -8.669  -4.230  -0.549  1.00  1.00           H  
ATOM    228  HE  ARG A 148      -6.781  -3.422   1.470  1.00  1.00           H  
ATOM    229 HH11 ARG A 148      -9.823  -5.150   1.086  1.00  1.00           H  
ATOM    230 HH12 ARG A 148      -9.596  -6.123   2.500  1.00  1.00           H  
ATOM    231 HH21 ARG A 148      -6.487  -4.699   3.343  1.00  1.00           H  
ATOM    232 HH22 ARG A 148      -7.686  -5.863   3.794  1.00  1.00           H  
ATOM    233  N   TYR A 149      -3.648  -4.015  -2.669  1.00  1.00           N  
ATOM    234  CA  TYR A 149      -2.872  -4.594  -3.753  1.00  1.00           C  
ATOM    235  C   TYR A 149      -1.487  -5.025  -3.266  1.00  1.00           C  
ATOM    236  O   TYR A 149      -1.083  -6.169  -3.471  1.00  1.00           O  
ATOM    237  CB  TYR A 149      -2.710  -3.484  -4.795  1.00  1.00           C  
ATOM    238  CG  TYR A 149      -4.033  -2.874  -5.264  1.00  1.00           C  
ATOM    239  CD1 TYR A 149      -4.922  -3.634  -5.997  1.00  1.00           C  
ATOM    240  CD2 TYR A 149      -4.337  -1.565  -4.955  1.00  1.00           C  
ATOM    241  CE1 TYR A 149      -6.167  -3.061  -6.439  1.00  1.00           C  
ATOM    242  CE2 TYR A 149      -5.581  -0.991  -5.397  1.00  1.00           C  
ATOM    243  CZ  TYR A 149      -6.435  -1.768  -6.117  1.00  1.00           C  
ATOM    244  OH  TYR A 149      -7.610  -1.224  -6.534  1.00  1.00           O  
ATOM    245  H   TYR A 149      -3.243  -3.205  -2.245  1.00  1.00           H  
ATOM    246  HA  TYR A 149      -3.409  -5.468  -4.121  1.00  1.00           H  
ATOM    247  HB2 TYR A 149      -2.086  -2.695  -4.376  1.00  1.00           H  
ATOM    248  HB3 TYR A 149      -2.181  -3.886  -5.658  1.00  1.00           H  
ATOM    249  HD1 TYR A 149      -4.682  -4.670  -6.242  1.00  1.00           H  
ATOM    250  HD2 TYR A 149      -3.635  -0.964  -4.377  1.00  1.00           H  
ATOM    251  HE1 TYR A 149      -6.877  -3.650  -7.019  1.00  1.00           H  
ATOM    252  HE2 TYR A 149      -5.834   0.043  -5.159  1.00  1.00           H  
ATOM    253  HH  TYR A 149      -8.117  -1.888  -7.084  1.00  1.00           H  
ATOM    254  N   TYR A 150      -0.799  -4.087  -2.632  1.00  1.00           N  
ATOM    255  CA  TYR A 150       0.615  -4.261  -2.349  1.00  1.00           C  
ATOM    256  C   TYR A 150       0.832  -4.769  -0.923  1.00  1.00           C  
ATOM    257  O   TYR A 150       1.809  -4.406  -0.271  1.00  1.00           O  
ATOM    258  CB  TYR A 150       1.245  -2.871  -2.483  1.00  1.00           C  
ATOM    259  CG  TYR A 150       0.959  -2.186  -3.820  1.00  1.00           C  
ATOM    260  CD1 TYR A 150       0.720  -2.944  -4.948  1.00  1.00           C  
ATOM    261  CD2 TYR A 150       0.940  -0.808  -3.898  1.00  1.00           C  
ATOM    262  CE1 TYR A 150       0.451  -2.298  -6.206  1.00  1.00           C  
ATOM    263  CE2 TYR A 150       0.670  -0.162  -5.157  1.00  1.00           C  
ATOM    264  CZ  TYR A 150       0.440  -0.938  -6.248  1.00  1.00           C  
ATOM    265  OH  TYR A 150       0.186  -0.328  -7.437  1.00  1.00           O  
ATOM    266  H   TYR A 150      -1.192  -3.224  -2.315  1.00  1.00           H  
ATOM    267  HA  TYR A 150       1.013  -4.992  -3.052  1.00  1.00           H  
ATOM    268  HB2 TYR A 150       0.878  -2.238  -1.675  1.00  1.00           H  
ATOM    269  HB3 TYR A 150       2.324  -2.959  -2.355  1.00  1.00           H  
ATOM    270  HD1 TYR A 150       0.735  -4.031  -4.887  1.00  1.00           H  
ATOM    271  HD2 TYR A 150       1.128  -0.208  -3.008  1.00  1.00           H  
ATOM    272  HE1 TYR A 150       0.261  -2.885  -7.105  1.00  1.00           H  
ATOM    273  HE2 TYR A 150       0.652   0.926  -5.232  1.00  1.00           H  
ATOM    274  HH  TYR A 150      -0.032   0.636  -7.287  1.00  1.00           H  
ATOM    275  N   ARG A 151      -0.099  -5.602  -0.480  1.00  1.00           N  
ATOM    276  CA  ARG A 151      -0.007  -6.187   0.848  1.00  1.00           C  
ATOM    277  C   ARG A 151       0.937  -7.392   0.833  1.00  1.00           C  
ATOM    278  O   ARG A 151       0.593  -8.461   1.334  1.00  1.00           O  
ATOM    279  CB  ARG A 151      -1.382  -6.633   1.349  1.00  1.00           C  
ATOM    280  CG  ARG A 151      -2.167  -7.340   0.241  1.00  1.00           C  
ATOM    281  CD  ARG A 151      -3.524  -7.824   0.755  1.00  1.00           C  
ATOM    282  NE  ARG A 151      -4.038  -6.892   1.784  1.00  1.00           N  
ATOM    283  CZ  ARG A 151      -4.533  -7.279   2.967  1.00  1.00           C  
ATOM    284  NH1 ARG A 151      -5.069  -8.500   3.104  1.00  1.00           N  
ATOM    285  NH2 ARG A 151      -4.493  -6.445   4.016  1.00  1.00           N  
ATOM    286  H   ARG A 151      -0.900  -5.877  -1.008  1.00  1.00           H  
ATOM    287  HA  ARG A 151       0.385  -5.390   1.478  1.00  1.00           H  
ATOM    288  HB2 ARG A 151      -1.263  -7.304   2.200  1.00  1.00           H  
ATOM    289  HB3 ARG A 151      -1.943  -5.768   1.701  1.00  1.00           H  
ATOM    290  HG2 ARG A 151      -2.313  -6.659  -0.597  1.00  1.00           H  
ATOM    291  HG3 ARG A 151      -1.592  -8.187  -0.132  1.00  1.00           H  
ATOM    292  HD2 ARG A 151      -4.232  -7.892  -0.071  1.00  1.00           H  
ATOM    293  HD3 ARG A 151      -3.428  -8.825   1.175  1.00  1.00           H  
ATOM    294  HE  ARG A 151      -4.014  -5.913   1.583  1.00  1.00           H  
ATOM    295 HH11 ARG A 151      -5.148  -9.102   2.309  1.00  1.00           H  
ATOM    296 HH12 ARG A 151      -5.391  -8.808   3.998  1.00  1.00           H  
ATOM    297 HH21 ARG A 151      -4.147  -5.514   3.900  1.00  1.00           H  
ATOM    298 HH22 ARG A 151      -4.807  -6.755   4.913  1.00  1.00           H  
ATOM    299  N   GLU A 152       2.109  -7.177   0.253  1.00  1.00           N  
ATOM    300  CA  GLU A 152       3.125  -8.215   0.212  1.00  1.00           C  
ATOM    301  C   GLU A 152       3.835  -8.317   1.564  1.00  1.00           C  
ATOM    302  O   GLU A 152       5.019  -8.646   1.624  1.00  1.00           O  
ATOM    303  CB  GLU A 152       4.127  -7.957  -0.915  1.00  1.00           C  
ATOM    304  CG  GLU A 152       4.921  -6.674  -0.660  1.00  1.00           C  
ATOM    305  CD  GLU A 152       4.858  -5.740  -1.870  1.00  1.00           C  
ATOM    306  OE1 GLU A 152       4.984  -6.261  -2.998  1.00  1.00           O  
ATOM    307  OE2 GLU A 152       4.684  -4.524  -1.638  1.00  1.00           O  
ATOM    308  H   GLU A 152       2.367  -6.315  -0.184  1.00  1.00           H  
ATOM    309  HA  GLU A 152       2.586  -9.139   0.005  1.00  1.00           H  
ATOM    310  HB2 GLU A 152       4.811  -8.801  -0.999  1.00  1.00           H  
ATOM    311  HB3 GLU A 152       3.599  -7.878  -1.865  1.00  1.00           H  
ATOM    312  HG2 GLU A 152       4.525  -6.166   0.219  1.00  1.00           H  
ATOM    313  HG3 GLU A 152       5.961  -6.923  -0.443  1.00  1.00           H  
ATOM    314  N   ASN A 153       3.081  -8.029   2.615  1.00  1.00           N  
ATOM    315  CA  ASN A 153       3.628  -8.068   3.961  1.00  1.00           C  
ATOM    316  C   ASN A 153       2.508  -7.800   4.968  1.00  1.00           C  
ATOM    317  O   ASN A 153       2.774  -7.469   6.123  1.00  1.00           O  
ATOM    318  CB  ASN A 153       4.701  -6.995   4.150  1.00  1.00           C  
ATOM    319  CG  ASN A 153       4.099  -5.592   4.049  1.00  1.00           C  
ATOM    320  OD1 ASN A 153       3.735  -5.120   2.985  1.00  1.00           O  
ATOM    321  ND2 ASN A 153       4.016  -4.955   5.213  1.00  1.00           N  
ATOM    322  H   ASN A 153       2.116  -7.773   2.557  1.00  1.00           H  
ATOM    323  HA  ASN A 153       4.054  -9.065   4.067  1.00  1.00           H  
ATOM    324  HB2 ASN A 153       5.179  -7.121   5.122  1.00  1.00           H  
ATOM    325  HB3 ASN A 153       5.479  -7.116   3.395  1.00  1.00           H  
ATOM    326 HD21 ASN A 153       4.284  -5.418   6.057  1.00  1.00           H  
ATOM    327 HD22 ASN A 153       3.684  -4.012   5.243  1.00  1.00           H  
ATOM    328  N   MET A 154       1.280  -7.952   4.495  1.00  1.00           N  
ATOM    329  CA  MET A 154       0.121  -7.587   5.291  1.00  1.00           C  
ATOM    330  C   MET A 154      -1.041  -8.551   5.042  1.00  1.00           C  
ATOM    331  O   MET A 154      -0.953  -9.427   4.182  1.00  1.00           O  
ATOM    332  CB  MET A 154      -0.313  -6.163   4.940  1.00  1.00           C  
ATOM    333  CG  MET A 154       0.793  -5.157   5.264  1.00  1.00           C  
ATOM    334  SD  MET A 154       0.135  -3.498   5.243  1.00  1.00           S  
ATOM    335  CE  MET A 154      -0.050  -3.260   3.484  1.00  1.00           C  
ATOM    336  H   MET A 154       1.071  -8.315   3.587  1.00  1.00           H  
ATOM    337  HA  MET A 154       0.444  -7.659   6.330  1.00  1.00           H  
ATOM    338  HB2 MET A 154      -0.562  -6.106   3.880  1.00  1.00           H  
ATOM    339  HB3 MET A 154      -1.217  -5.907   5.493  1.00  1.00           H  
ATOM    340  HG2 MET A 154       1.219  -5.376   6.244  1.00  1.00           H  
ATOM    341  HG3 MET A 154       1.601  -5.246   4.538  1.00  1.00           H  
ATOM    342  HE1 MET A 154      -0.793  -3.958   3.099  1.00  1.00           H  
ATOM    343  HE2 MET A 154      -0.376  -2.238   3.288  1.00  1.00           H  
ATOM    344  HE3 MET A 154       0.905  -3.438   2.991  1.00  1.00           H  
ATOM    345  N   TYR A 155      -2.104  -8.359   5.809  1.00  1.00           N  
ATOM    346  CA  TYR A 155      -3.124  -9.384   5.948  1.00  1.00           C  
ATOM    347  C   TYR A 155      -4.519  -8.763   6.032  1.00  1.00           C  
ATOM    348  O   TYR A 155      -5.473  -9.453   5.610  1.00  1.00           O  
ATOM    349  CB  TYR A 155      -2.820 -10.106   7.263  1.00  1.00           C  
ATOM    350  CG  TYR A 155      -1.371 -10.579   7.393  1.00  1.00           C  
ATOM    351  CD1 TYR A 155      -0.930 -11.661   6.658  1.00  1.00           C  
ATOM    352  CD2 TYR A 155      -0.504  -9.924   8.245  1.00  1.00           C  
ATOM    353  CE1 TYR A 155       0.434 -12.107   6.781  1.00  1.00           C  
ATOM    354  CE2 TYR A 155       0.860 -10.370   8.366  1.00  1.00           C  
ATOM    355  CZ  TYR A 155       1.261 -11.440   7.629  1.00  1.00           C  
ATOM    356  OH  TYR A 155       2.550 -11.861   7.744  1.00  1.00           O  
ATOM    357  OXT TYR A 155      -4.601  -7.613   6.514  1.00  1.00           O  
ATOM    358  H   TYR A 155      -2.274  -7.521   6.329  1.00  1.00           H  
ATOM    359  HA  TYR A 155      -3.073 -10.030   5.071  1.00  1.00           H  
ATOM    360  HB2 TYR A 155      -3.048  -9.437   8.093  1.00  1.00           H  
ATOM    361  HB3 TYR A 155      -3.482 -10.966   7.356  1.00  1.00           H  
ATOM    362  HD1 TYR A 155      -1.614 -12.179   5.986  1.00  1.00           H  
ATOM    363  HD2 TYR A 155      -0.851  -9.069   8.824  1.00  1.00           H  
ATOM    364  HE1 TYR A 155       0.794 -12.961   6.207  1.00  1.00           H  
ATOM    365  HE2 TYR A 155       1.555  -9.862   9.034  1.00  1.00           H  
ATOM    366  HH  TYR A 155       3.047 -11.269   8.377  1.00  1.00           H  
TER     367      TYR A 155                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A 135       0.548  -2.877   2.307  1.00  1.00           N  
ATOM      2  CA  SER A 135       0.966  -1.495   2.473  1.00  1.00           C  
ATOM      3  C   SER A 135       2.285  -1.231   1.744  1.00  1.00           C  
ATOM      4  O   SER A 135       3.257  -1.962   1.927  1.00  1.00           O  
ATOM      5  CB  SER A 135       1.179  -1.298   3.976  1.00  1.00           C  
ATOM      6  OG  SER A 135      -0.018  -1.516   4.717  1.00  1.00           O  
ATOM      7  H1  SER A 135      -0.375  -3.002   2.710  1.00  1.00           H  
ATOM      8  H2  SER A 135       1.206  -3.489   2.776  1.00  1.00           H  
ATOM      9  H3  SER A 135       0.519  -3.105   1.319  1.00  1.00           H  
ATOM     10  HA  SER A 135       0.191  -0.856   2.051  1.00  1.00           H  
ATOM     11  HB2 SER A 135       1.952  -1.981   4.326  1.00  1.00           H  
ATOM     12  HB3 SER A 135       1.540  -0.285   4.160  1.00  1.00           H  
ATOM     13  HG  SER A 135      -0.680  -0.793   4.520  1.00  1.00           H  
ATOM     14  N   ARG A 136       2.277  -0.183   0.934  1.00  1.00           N  
ATOM     15  CA  ARG A 136       3.458   0.185   0.174  1.00  1.00           C  
ATOM     16  C   ARG A 136       3.429   1.677  -0.165  1.00  1.00           C  
ATOM     17  O   ARG A 136       2.479   2.159  -0.778  1.00  1.00           O  
ATOM     18  CB  ARG A 136       3.554  -0.622  -1.122  1.00  1.00           C  
ATOM     19  CG  ARG A 136       4.904  -0.403  -1.808  1.00  1.00           C  
ATOM     20  CD  ARG A 136       5.044  -1.294  -3.043  1.00  1.00           C  
ATOM     21  NE  ARG A 136       5.078  -2.718  -2.639  1.00  1.00           N  
ATOM     22  CZ  ARG A 136       4.498  -3.709  -3.330  1.00  1.00           C  
ATOM     23  NH1 ARG A 136       3.973  -3.466  -4.538  1.00  1.00           N  
ATOM     24  NH2 ARG A 136       4.445  -4.944  -2.813  1.00  1.00           N  
ATOM     25  H   ARG A 136       1.482   0.408   0.793  1.00  1.00           H  
ATOM     26  HA  ARG A 136       4.296  -0.052   0.829  1.00  1.00           H  
ATOM     27  HB2 ARG A 136       3.420  -1.683  -0.905  1.00  1.00           H  
ATOM     28  HB3 ARG A 136       2.749  -0.331  -1.797  1.00  1.00           H  
ATOM     29  HG2 ARG A 136       5.004   0.643  -2.097  1.00  1.00           H  
ATOM     30  HG3 ARG A 136       5.710  -0.619  -1.106  1.00  1.00           H  
ATOM     31  HD2 ARG A 136       4.209  -1.120  -3.723  1.00  1.00           H  
ATOM     32  HD3 ARG A 136       5.955  -1.040  -3.585  1.00  1.00           H  
ATOM     33  HE  ARG A 136       5.563  -2.955  -1.798  1.00  1.00           H  
ATOM     34 HH11 ARG A 136       4.088  -2.568  -4.961  1.00  1.00           H  
ATOM     35 HH12 ARG A 136       3.465  -4.182  -5.016  1.00  1.00           H  
ATOM     36 HH21 ARG A 136       4.847  -5.128  -1.916  1.00  1.00           H  
ATOM     37 HH22 ARG A 136       4.003  -5.682  -3.324  1.00  1.00           H  
ATOM     38  N   PRO A 137       4.510   2.384   0.261  1.00  1.00           N  
ATOM     39  CA  PRO A 137       4.650   3.797  -0.049  1.00  1.00           C  
ATOM     40  C   PRO A 137       5.051   3.998  -1.513  1.00  1.00           C  
ATOM     41  O   PRO A 137       5.980   3.356  -2.000  1.00  1.00           O  
ATOM     42  CB  PRO A 137       5.692   4.313   0.928  1.00  1.00           C  
ATOM     43  CG  PRO A 137       6.432   3.086   1.436  1.00  1.00           C  
ATOM     44  CD  PRO A 137       5.623   1.860   1.048  1.00  1.00           C  
ATOM     45  HA  PRO A 137       3.696   4.310   0.073  1.00  1.00           H  
ATOM     46  HB2 PRO A 137       6.376   5.008   0.440  1.00  1.00           H  
ATOM     47  HB3 PRO A 137       5.222   4.853   1.750  1.00  1.00           H  
ATOM     48  HG2 PRO A 137       7.431   3.038   1.003  1.00  1.00           H  
ATOM     49  HG3 PRO A 137       6.556   3.136   2.518  1.00  1.00           H  
ATOM     50  HD2 PRO A 137       6.221   1.157   0.468  1.00  1.00           H  
ATOM     51  HD3 PRO A 137       5.268   1.325   1.929  1.00  1.00           H  
ATOM     52  N   LEU A 138       4.332   4.894  -2.172  1.00  1.00           N  
ATOM     53  CA  LEU A 138       4.662   5.261  -3.539  1.00  1.00           C  
ATOM     54  C   LEU A 138       4.921   6.766  -3.610  1.00  1.00           C  
ATOM     55  O   LEU A 138       4.768   7.377  -4.666  1.00  1.00           O  
ATOM     56  CB  LEU A 138       3.574   4.778  -4.501  1.00  1.00           C  
ATOM     57  CG  LEU A 138       3.352   3.264  -4.557  1.00  1.00           C  
ATOM     58  CD1 LEU A 138       2.101   2.924  -5.370  1.00  1.00           C  
ATOM     59  CD2 LEU A 138       4.594   2.547  -5.088  1.00  1.00           C  
ATOM     60  H   LEU A 138       3.536   5.364  -1.789  1.00  1.00           H  
ATOM     61  HA  LEU A 138       5.581   4.739  -3.804  1.00  1.00           H  
ATOM     62  HB2 LEU A 138       2.634   5.253  -4.224  1.00  1.00           H  
ATOM     63  HB3 LEU A 138       3.824   5.125  -5.504  1.00  1.00           H  
ATOM     64  HG  LEU A 138       3.182   2.907  -3.542  1.00  1.00           H  
ATOM     65 HD11 LEU A 138       1.239   3.436  -4.942  1.00  1.00           H  
ATOM     66 HD12 LEU A 138       2.241   3.247  -6.401  1.00  1.00           H  
ATOM     67 HD13 LEU A 138       1.934   1.847  -5.345  1.00  1.00           H  
ATOM     68 HD21 LEU A 138       5.417   2.675  -4.384  1.00  1.00           H  
ATOM     69 HD22 LEU A 138       4.378   1.484  -5.203  1.00  1.00           H  
ATOM     70 HD23 LEU A 138       4.873   2.968  -6.054  1.00  1.00           H  
ATOM     71  N   ILE A 139       5.311   7.321  -2.472  1.00  1.00           N  
ATOM     72  CA  ILE A 139       4.636   8.494  -1.942  1.00  1.00           C  
ATOM     73  C   ILE A 139       3.146   8.415  -2.278  1.00  1.00           C  
ATOM     74  O   ILE A 139       2.765   8.471  -3.447  1.00  1.00           O  
ATOM     75  CB  ILE A 139       5.313   9.773  -2.440  1.00  1.00           C  
ATOM     76  CG1 ILE A 139       6.831   9.693  -2.268  1.00  1.00           C  
ATOM     77  CG2 ILE A 139       4.722  11.007  -1.758  1.00  1.00           C  
ATOM     78  CD1 ILE A 139       7.205   9.487  -0.798  1.00  1.00           C  
ATOM     79  H   ILE A 139       6.071   6.985  -1.917  1.00  1.00           H  
ATOM     80  HA  ILE A 139       4.747   8.473  -0.858  1.00  1.00           H  
ATOM     81  HB  ILE A 139       5.115   9.869  -3.508  1.00  1.00           H  
ATOM     82 HG12 ILE A 139       7.226   8.872  -2.866  1.00  1.00           H  
ATOM     83 HG13 ILE A 139       7.291  10.609  -2.639  1.00  1.00           H  
ATOM     84 HG21 ILE A 139       5.438  11.828  -1.806  1.00  1.00           H  
ATOM     85 HG22 ILE A 139       3.802  11.299  -2.266  1.00  1.00           H  
ATOM     86 HG23 ILE A 139       4.503  10.778  -0.715  1.00  1.00           H  
ATOM     87 HD11 ILE A 139       6.726  10.256  -0.191  1.00  1.00           H  
ATOM     88 HD12 ILE A 139       6.868   8.503  -0.472  1.00  1.00           H  
ATOM     89 HD13 ILE A 139       8.287   9.558  -0.686  1.00  1.00           H  
ATOM     90  N   HIS A 140       2.342   8.287  -1.233  1.00  1.00           N  
ATOM     91  CA  HIS A 140       0.932   7.982  -1.406  1.00  1.00           C  
ATOM     92  C   HIS A 140       0.117   8.686  -0.320  1.00  1.00           C  
ATOM     93  O   HIS A 140      -0.683   8.054   0.369  1.00  1.00           O  
ATOM     94  CB  HIS A 140       0.701   6.470  -1.434  1.00  1.00           C  
ATOM     95  CG  HIS A 140       1.031   5.775  -0.134  1.00  1.00           C  
ATOM     96  ND1 HIS A 140       0.965   4.401   0.020  1.00  1.00           N  
ATOM     97  CD2 HIS A 140       1.428   6.278   1.070  1.00  1.00           C  
ATOM     98  CE1 HIS A 140       1.309   4.102   1.264  1.00  1.00           C  
ATOM     99  NE2 HIS A 140       1.597   5.267   1.913  1.00  1.00           N  
ATOM    100  H   HIS A 140       2.639   8.387  -0.284  1.00  1.00           H  
ATOM    101  HA  HIS A 140       0.643   8.380  -2.379  1.00  1.00           H  
ATOM    102  HB2 HIS A 140      -0.342   6.275  -1.684  1.00  1.00           H  
ATOM    103  HB3 HIS A 140       1.307   6.034  -2.230  1.00  1.00           H  
ATOM    104  HD1 HIS A 140       0.702   3.745  -0.688  1.00  1.00           H  
ATOM    105  HD2 HIS A 140       1.584   7.332   1.300  1.00  1.00           H  
ATOM    106  HE1 HIS A 140       1.356   3.101   1.693  1.00  1.00           H  
ATOM    107  HE2 HIS A 140       1.939   5.341   2.850  1.00  1.00           H  
ATOM    108  N   PHE A 141       0.348   9.985  -0.199  1.00  1.00           N  
ATOM    109  CA  PHE A 141      -0.405  10.796   0.743  1.00  1.00           C  
ATOM    110  C   PHE A 141      -1.846  10.298   0.863  1.00  1.00           C  
ATOM    111  O   PHE A 141      -2.566  10.222  -0.131  1.00  1.00           O  
ATOM    112  CB  PHE A 141      -0.415  12.224   0.196  1.00  1.00           C  
ATOM    113  CG  PHE A 141       0.714  13.106   0.734  1.00  1.00           C  
ATOM    114  CD1 PHE A 141       1.985  12.626   0.784  1.00  1.00           C  
ATOM    115  CD2 PHE A 141       0.447  14.368   1.163  1.00  1.00           C  
ATOM    116  CE1 PHE A 141       3.034  13.443   1.283  1.00  1.00           C  
ATOM    117  CE2 PHE A 141       1.494  15.185   1.662  1.00  1.00           C  
ATOM    118  CZ  PHE A 141       2.766  14.706   1.711  1.00  1.00           C  
ATOM    119  H   PHE A 141       1.036  10.482  -0.730  1.00  1.00           H  
ATOM    120  HA  PHE A 141       0.089  10.710   1.710  1.00  1.00           H  
ATOM    121  HB2 PHE A 141      -0.346  12.186  -0.892  1.00  1.00           H  
ATOM    122  HB3 PHE A 141      -1.371  12.689   0.438  1.00  1.00           H  
ATOM    123  HD1 PHE A 141       2.200  11.613   0.440  1.00  1.00           H  
ATOM    124  HD2 PHE A 141      -0.573  14.752   1.123  1.00  1.00           H  
ATOM    125  HE1 PHE A 141       4.053  13.058   1.323  1.00  1.00           H  
ATOM    126  HE2 PHE A 141       1.279  16.198   2.005  1.00  1.00           H  
ATOM    127  HZ  PHE A 141       3.570  15.333   2.095  1.00  1.00           H  
ATOM    128  N   GLY A 142      -2.225   9.971   2.090  1.00  1.00           N  
ATOM    129  CA  GLY A 142      -1.292   9.363   3.025  1.00  1.00           C  
ATOM    130  C   GLY A 142      -1.981   8.287   3.866  1.00  1.00           C  
ATOM    131  O   GLY A 142      -1.920   8.320   5.093  1.00  1.00           O  
ATOM    132  H   GLY A 142      -3.148  10.114   2.448  1.00  1.00           H  
ATOM    133  HA2 GLY A 142      -0.458   8.924   2.477  1.00  1.00           H  
ATOM    134  HA3 GLY A 142      -0.876  10.130   3.679  1.00  1.00           H  
ATOM    135  N   ASN A 143      -2.623   7.358   3.171  1.00  1.00           N  
ATOM    136  CA  ASN A 143      -3.618   6.507   3.800  1.00  1.00           C  
ATOM    137  C   ASN A 143      -3.543   5.106   3.190  1.00  1.00           C  
ATOM    138  O   ASN A 143      -4.365   4.246   3.501  1.00  1.00           O  
ATOM    139  CB  ASN A 143      -5.030   7.048   3.567  1.00  1.00           C  
ATOM    140  CG  ASN A 143      -5.890   6.894   4.824  1.00  1.00           C  
ATOM    141  OD1 ASN A 143      -6.329   7.858   5.428  1.00  1.00           O  
ATOM    142  ND2 ASN A 143      -6.104   5.632   5.181  1.00  1.00           N  
ATOM    143  H   ASN A 143      -2.470   7.184   2.199  1.00  1.00           H  
ATOM    144  HA  ASN A 143      -3.372   6.514   4.861  1.00  1.00           H  
ATOM    145  HB2 ASN A 143      -4.979   8.100   3.284  1.00  1.00           H  
ATOM    146  HB3 ASN A 143      -5.495   6.516   2.737  1.00  1.00           H  
ATOM    147 HD21 ASN A 143      -5.698   4.886   4.653  1.00  1.00           H  
ATOM    148 HD22 ASN A 143      -6.672   5.427   5.979  1.00  1.00           H  
ATOM    149  N   ASP A 144      -2.548   4.919   2.336  1.00  1.00           N  
ATOM    150  CA  ASP A 144      -2.100   3.581   1.988  1.00  1.00           C  
ATOM    151  C   ASP A 144      -3.273   2.792   1.403  1.00  1.00           C  
ATOM    152  O   ASP A 144      -3.615   1.721   1.903  1.00  1.00           O  
ATOM    153  CB  ASP A 144      -1.594   2.833   3.222  1.00  1.00           C  
ATOM    154  CG  ASP A 144      -0.884   1.509   2.930  1.00  1.00           C  
ATOM    155  OD1 ASP A 144      -0.097   1.490   1.958  1.00  1.00           O  
ATOM    156  OD2 ASP A 144      -1.145   0.547   3.683  1.00  1.00           O  
ATOM    157  H   ASP A 144      -2.052   5.662   1.884  1.00  1.00           H  
ATOM    158  HA  ASP A 144      -1.295   3.727   1.269  1.00  1.00           H  
ATOM    159  HB2 ASP A 144      -0.908   3.481   3.767  1.00  1.00           H  
ATOM    160  HB3 ASP A 144      -2.439   2.636   3.882  1.00  1.00           H  
ATOM    161  N   TYR A 145      -3.857   3.351   0.354  1.00  1.00           N  
ATOM    162  CA  TYR A 145      -5.046   2.766  -0.240  1.00  1.00           C  
ATOM    163  C   TYR A 145      -4.676   1.727  -1.299  1.00  1.00           C  
ATOM    164  O   TYR A 145      -5.530   0.967  -1.755  1.00  1.00           O  
ATOM    165  CB  TYR A 145      -5.793   3.920  -0.914  1.00  1.00           C  
ATOM    166  CG  TYR A 145      -4.909   5.125  -1.242  1.00  1.00           C  
ATOM    167  CD1 TYR A 145      -4.228   5.174  -2.441  1.00  1.00           C  
ATOM    168  CD2 TYR A 145      -4.794   6.162  -0.339  1.00  1.00           C  
ATOM    169  CE1 TYR A 145      -3.396   6.308  -2.750  1.00  1.00           C  
ATOM    170  CE2 TYR A 145      -3.962   7.296  -0.648  1.00  1.00           C  
ATOM    171  CZ  TYR A 145      -3.304   7.313  -1.839  1.00  1.00           C  
ATOM    172  OH  TYR A 145      -2.519   8.385  -2.131  1.00  1.00           O  
ATOM    173  H   TYR A 145      -3.532   4.187  -0.088  1.00  1.00           H  
ATOM    174  HA  TYR A 145      -5.614   2.279   0.553  1.00  1.00           H  
ATOM    175  HB2 TYR A 145      -6.250   3.556  -1.834  1.00  1.00           H  
ATOM    176  HB3 TYR A 145      -6.604   4.243  -0.262  1.00  1.00           H  
ATOM    177  HD1 TYR A 145      -4.318   4.354  -3.154  1.00  1.00           H  
ATOM    178  HD2 TYR A 145      -5.332   6.123   0.608  1.00  1.00           H  
ATOM    179  HE1 TYR A 145      -2.852   6.360  -3.693  1.00  1.00           H  
ATOM    180  HE2 TYR A 145      -3.862   8.122   0.056  1.00  1.00           H  
ATOM    181  HH  TYR A 145      -2.617   9.085  -1.423  1.00  1.00           H  
ATOM    182  N   GLU A 146      -3.401   1.725  -1.661  1.00  1.00           N  
ATOM    183  CA  GLU A 146      -2.886   0.731  -2.587  1.00  1.00           C  
ATOM    184  C   GLU A 146      -2.669  -0.601  -1.868  1.00  1.00           C  
ATOM    185  O   GLU A 146      -2.220  -1.573  -2.475  1.00  1.00           O  
ATOM    186  CB  GLU A 146      -1.595   1.215  -3.249  1.00  1.00           C  
ATOM    187  CG  GLU A 146      -1.620   2.730  -3.460  1.00  1.00           C  
ATOM    188  CD  GLU A 146      -0.874   3.453  -2.337  1.00  1.00           C  
ATOM    189  OE1 GLU A 146      -1.537   3.764  -1.324  1.00  1.00           O  
ATOM    190  OE2 GLU A 146       0.343   3.678  -2.517  1.00  1.00           O  
ATOM    191  H   GLU A 146      -2.726   2.386  -1.333  1.00  1.00           H  
ATOM    192  HA  GLU A 146      -3.657   0.618  -3.350  1.00  1.00           H  
ATOM    193  HB2 GLU A 146      -0.740   0.945  -2.627  1.00  1.00           H  
ATOM    194  HB3 GLU A 146      -1.462   0.713  -4.208  1.00  1.00           H  
ATOM    195  HG2 GLU A 146      -1.167   2.974  -4.420  1.00  1.00           H  
ATOM    196  HG3 GLU A 146      -2.653   3.078  -3.497  1.00  1.00           H  
ATOM    197  N   ASP A 147      -2.997  -0.606  -0.585  1.00  1.00           N  
ATOM    198  CA  ASP A 147      -2.810  -1.793   0.232  1.00  1.00           C  
ATOM    199  C   ASP A 147      -3.689  -2.922  -0.308  1.00  1.00           C  
ATOM    200  O   ASP A 147      -3.383  -4.098  -0.115  1.00  1.00           O  
ATOM    201  CB  ASP A 147      -3.215  -1.531   1.685  1.00  1.00           C  
ATOM    202  CG  ASP A 147      -3.165  -2.756   2.600  1.00  1.00           C  
ATOM    203  OD1 ASP A 147      -2.110  -3.426   2.595  1.00  1.00           O  
ATOM    204  OD2 ASP A 147      -4.183  -2.995   3.284  1.00  1.00           O  
ATOM    205  H   ASP A 147      -3.383   0.182  -0.104  1.00  1.00           H  
ATOM    206  HA  ASP A 147      -1.747  -2.022   0.164  1.00  1.00           H  
ATOM    207  HB2 ASP A 147      -2.561  -0.762   2.095  1.00  1.00           H  
ATOM    208  HB3 ASP A 147      -4.228  -1.128   1.696  1.00  1.00           H  
ATOM    209  N   ARG A 148      -4.764  -2.525  -0.975  1.00  1.00           N  
ATOM    210  CA  ARG A 148      -5.687  -3.489  -1.546  1.00  1.00           C  
ATOM    211  C   ARG A 148      -4.964  -4.383  -2.556  1.00  1.00           C  
ATOM    212  O   ARG A 148      -5.492  -5.417  -2.965  1.00  1.00           O  
ATOM    213  CB  ARG A 148      -6.855  -2.788  -2.242  1.00  1.00           C  
ATOM    214  CG  ARG A 148      -7.530  -1.784  -1.304  1.00  1.00           C  
ATOM    215  CD  ARG A 148      -8.256  -2.502  -0.164  1.00  1.00           C  
ATOM    216  NE  ARG A 148      -7.940  -1.851   1.127  1.00  1.00           N  
ATOM    217  CZ  ARG A 148      -6.956  -2.247   1.946  1.00  1.00           C  
ATOM    218  NH1 ARG A 148      -6.389  -3.449   1.779  1.00  1.00           N  
ATOM    219  NH2 ARG A 148      -6.540  -1.440   2.932  1.00  1.00           N  
ATOM    220  H   ARG A 148      -5.006  -1.567  -1.125  1.00  1.00           H  
ATOM    221  HA  ARG A 148      -6.047  -4.069  -0.696  1.00  1.00           H  
ATOM    222  HB2 ARG A 148      -6.496  -2.273  -3.134  1.00  1.00           H  
ATOM    223  HB3 ARG A 148      -7.584  -3.527  -2.573  1.00  1.00           H  
ATOM    224  HG2 ARG A 148      -6.782  -1.106  -0.893  1.00  1.00           H  
ATOM    225  HG3 ARG A 148      -8.238  -1.175  -1.866  1.00  1.00           H  
ATOM    226  HD2 ARG A 148      -9.332  -2.480  -0.338  1.00  1.00           H  
ATOM    227  HD3 ARG A 148      -7.958  -3.550  -0.135  1.00  1.00           H  
ATOM    228  HE  ARG A 148      -8.495  -1.068   1.405  1.00  1.00           H  
ATOM    229 HH11 ARG A 148      -6.763  -4.090   1.109  1.00  1.00           H  
ATOM    230 HH12 ARG A 148      -5.591  -3.705   2.326  1.00  1.00           H  
ATOM    231 HH21 ARG A 148      -6.999  -0.566   3.090  1.00  1.00           H  
ATOM    232 HH22 ARG A 148      -5.770  -1.712   3.509  1.00  1.00           H  
ATOM    233  N   TYR A 149      -3.768  -3.953  -2.929  1.00  1.00           N  
ATOM    234  CA  TYR A 149      -2.940  -4.734  -3.832  1.00  1.00           C  
ATOM    235  C   TYR A 149      -1.574  -5.027  -3.208  1.00  1.00           C  
ATOM    236  O   TYR A 149      -1.167  -6.184  -3.111  1.00  1.00           O  
ATOM    237  CB  TYR A 149      -2.743  -3.868  -5.078  1.00  1.00           C  
ATOM    238  CG  TYR A 149      -4.043  -3.314  -5.663  1.00  1.00           C  
ATOM    239  CD1 TYR A 149      -4.951  -4.169  -6.257  1.00  1.00           C  
ATOM    240  CD2 TYR A 149      -4.309  -1.962  -5.600  1.00  1.00           C  
ATOM    241  CE1 TYR A 149      -6.175  -3.648  -6.807  1.00  1.00           C  
ATOM    242  CE2 TYR A 149      -5.533  -1.442  -6.151  1.00  1.00           C  
ATOM    243  CZ  TYR A 149      -6.406  -2.310  -6.728  1.00  1.00           C  
ATOM    244  OH  TYR A 149      -7.563  -1.818  -7.247  1.00  1.00           O  
ATOM    245  H   TYR A 149      -3.364  -3.090  -2.625  1.00  1.00           H  
ATOM    246  HA  TYR A 149      -3.451  -5.676  -4.028  1.00  1.00           H  
ATOM    247  HB2 TYR A 149      -2.085  -3.035  -4.829  1.00  1.00           H  
ATOM    248  HB3 TYR A 149      -2.235  -4.458  -5.842  1.00  1.00           H  
ATOM    249  HD1 TYR A 149      -4.742  -5.237  -6.307  1.00  1.00           H  
ATOM    250  HD2 TYR A 149      -3.591  -1.287  -5.132  1.00  1.00           H  
ATOM    251  HE1 TYR A 149      -6.902  -4.312  -7.278  1.00  1.00           H  
ATOM    252  HE2 TYR A 149      -5.755  -0.375  -6.106  1.00  1.00           H  
ATOM    253  HH  TYR A 149      -8.090  -2.557  -7.666  1.00  1.00           H  
ATOM    254  N   TYR A 150      -0.903  -3.960  -2.801  1.00  1.00           N  
ATOM    255  CA  TYR A 150       0.531  -4.019  -2.573  1.00  1.00           C  
ATOM    256  C   TYR A 150       0.841  -4.267  -1.095  1.00  1.00           C  
ATOM    257  O   TYR A 150       1.546  -3.482  -0.465  1.00  1.00           O  
ATOM    258  CB  TYR A 150       1.078  -2.647  -2.972  1.00  1.00           C  
ATOM    259  CG  TYR A 150       0.785  -2.258  -4.424  1.00  1.00           C  
ATOM    260  CD1 TYR A 150       0.599  -3.239  -5.376  1.00  1.00           C  
ATOM    261  CD2 TYR A 150       0.706  -0.926  -4.778  1.00  1.00           C  
ATOM    262  CE1 TYR A 150       0.323  -2.873  -6.742  1.00  1.00           C  
ATOM    263  CE2 TYR A 150       0.430  -0.561  -6.143  1.00  1.00           C  
ATOM    264  CZ  TYR A 150       0.252  -1.551  -7.058  1.00  1.00           C  
ATOM    265  OH  TYR A 150      -0.008  -1.205  -8.347  1.00  1.00           O  
ATOM    266  H   TYR A 150      -1.323  -3.068  -2.629  1.00  1.00           H  
ATOM    267  HA  TYR A 150       0.932  -4.842  -3.165  1.00  1.00           H  
ATOM    268  HB2 TYR A 150       0.653  -1.891  -2.312  1.00  1.00           H  
ATOM    269  HB3 TYR A 150       2.157  -2.637  -2.816  1.00  1.00           H  
ATOM    270  HD1 TYR A 150       0.661  -4.290  -5.096  1.00  1.00           H  
ATOM    271  HD2 TYR A 150       0.852  -0.152  -4.025  1.00  1.00           H  
ATOM    272  HE1 TYR A 150       0.175  -3.636  -7.504  1.00  1.00           H  
ATOM    273  HE2 TYR A 150       0.364   0.487  -6.438  1.00  1.00           H  
ATOM    274  HH  TYR A 150      -0.139  -2.028  -8.901  1.00  1.00           H  
ATOM    275  N   ARG A 151       0.298  -5.364  -0.587  1.00  1.00           N  
ATOM    276  CA  ARG A 151       0.932  -6.071   0.514  1.00  1.00           C  
ATOM    277  C   ARG A 151       1.565  -7.370   0.016  1.00  1.00           C  
ATOM    278  O   ARG A 151       1.367  -8.430   0.609  1.00  1.00           O  
ATOM    279  CB  ARG A 151      -0.080  -6.394   1.615  1.00  1.00           C  
ATOM    280  CG  ARG A 151      -1.336  -7.046   1.031  1.00  1.00           C  
ATOM    281  CD  ARG A 151      -2.306  -7.456   2.140  1.00  1.00           C  
ATOM    282  NE  ARG A 151      -2.700  -6.270   2.934  1.00  1.00           N  
ATOM    283  CZ  ARG A 151      -3.166  -6.327   4.189  1.00  1.00           C  
ATOM    284  NH1 ARG A 151      -3.152  -7.488   4.857  1.00  1.00           N  
ATOM    285  NH2 ARG A 151      -3.644  -5.222   4.776  1.00  1.00           N  
ATOM    286  H   ARG A 151      -0.556  -5.769  -0.914  1.00  1.00           H  
ATOM    287  HA  ARG A 151       1.690  -5.383   0.887  1.00  1.00           H  
ATOM    288  HB2 ARG A 151       0.373  -7.063   2.346  1.00  1.00           H  
ATOM    289  HB3 ARG A 151      -0.353  -5.481   2.144  1.00  1.00           H  
ATOM    290  HG2 ARG A 151      -1.829  -6.350   0.352  1.00  1.00           H  
ATOM    291  HG3 ARG A 151      -1.057  -7.921   0.446  1.00  1.00           H  
ATOM    292  HD2 ARG A 151      -3.190  -7.923   1.707  1.00  1.00           H  
ATOM    293  HD3 ARG A 151      -1.839  -8.199   2.788  1.00  1.00           H  
ATOM    294  HE  ARG A 151      -2.612  -5.371   2.506  1.00  1.00           H  
ATOM    295 HH11 ARG A 151      -2.595  -8.250   4.526  1.00  1.00           H  
ATOM    296 HH12 ARG A 151      -3.700  -7.594   5.687  1.00  1.00           H  
ATOM    297 HH21 ARG A 151      -3.686  -4.362   4.266  1.00  1.00           H  
ATOM    298 HH22 ARG A 151      -3.960  -5.255   5.725  1.00  1.00           H  
ATOM    299  N   GLU A 152       2.316  -7.248  -1.070  1.00  1.00           N  
ATOM    300  CA  GLU A 152       2.937  -8.408  -1.685  1.00  1.00           C  
ATOM    301  C   GLU A 152       4.294  -8.690  -1.038  1.00  1.00           C  
ATOM    302  O   GLU A 152       5.230  -9.117  -1.711  1.00  1.00           O  
ATOM    303  CB  GLU A 152       3.080  -8.215  -3.197  1.00  1.00           C  
ATOM    304  CG  GLU A 152       1.734  -7.867  -3.835  1.00  1.00           C  
ATOM    305  CD  GLU A 152       1.903  -6.810  -4.928  1.00  1.00           C  
ATOM    306  OE1 GLU A 152       2.597  -5.809  -4.648  1.00  1.00           O  
ATOM    307  OE2 GLU A 152       1.334  -7.027  -6.020  1.00  1.00           O  
ATOM    308  H   GLU A 152       2.500  -6.377  -1.526  1.00  1.00           H  
ATOM    309  HA  GLU A 152       2.256  -9.237  -1.494  1.00  1.00           H  
ATOM    310  HB2 GLU A 152       3.799  -7.422  -3.400  1.00  1.00           H  
ATOM    311  HB3 GLU A 152       3.475  -9.127  -3.647  1.00  1.00           H  
ATOM    312  HG2 GLU A 152       1.285  -8.766  -4.260  1.00  1.00           H  
ATOM    313  HG3 GLU A 152       1.049  -7.499  -3.071  1.00  1.00           H  
ATOM    314  N   ASN A 153       4.357  -8.438   0.262  1.00  1.00           N  
ATOM    315  CA  ASN A 153       5.621  -8.495   0.974  1.00  1.00           C  
ATOM    316  C   ASN A 153       5.356  -8.447   2.480  1.00  1.00           C  
ATOM    317  O   ASN A 153       6.261  -8.169   3.265  1.00  1.00           O  
ATOM    318  CB  ASN A 153       6.512  -7.304   0.612  1.00  1.00           C  
ATOM    319  CG  ASN A 153       5.756  -5.984   0.777  1.00  1.00           C  
ATOM    320  OD1 ASN A 153       5.271  -5.394  -0.174  1.00  1.00           O  
ATOM    321  ND2 ASN A 153       5.683  -5.557   2.034  1.00  1.00           N  
ATOM    322  H   ASN A 153       3.565  -8.200   0.824  1.00  1.00           H  
ATOM    323  HA  ASN A 153       6.085  -9.432   0.662  1.00  1.00           H  
ATOM    324  HB2 ASN A 153       7.398  -7.302   1.248  1.00  1.00           H  
ATOM    325  HB3 ASN A 153       6.858  -7.404  -0.417  1.00  1.00           H  
ATOM    326 HD21 ASN A 153       6.095  -6.093   2.770  1.00  1.00           H  
ATOM    327 HD22 ASN A 153       5.215  -4.697   2.243  1.00  1.00           H  
ATOM    328  N   MET A 154       4.110  -8.721   2.838  1.00  1.00           N  
ATOM    329  CA  MET A 154       3.697  -8.642   4.229  1.00  1.00           C  
ATOM    330  C   MET A 154       2.358  -9.352   4.444  1.00  1.00           C  
ATOM    331  O   MET A 154       1.725  -9.793   3.486  1.00  1.00           O  
ATOM    332  CB  MET A 154       3.570  -7.175   4.643  1.00  1.00           C  
ATOM    333  CG  MET A 154       2.455  -6.480   3.859  1.00  1.00           C  
ATOM    334  SD  MET A 154       2.402  -4.745   4.280  1.00  1.00           S  
ATOM    335  CE  MET A 154       1.186  -4.781   5.587  1.00  1.00           C  
ATOM    336  H   MET A 154       3.391  -8.992   2.198  1.00  1.00           H  
ATOM    337  HA  MET A 154       4.479  -9.148   4.796  1.00  1.00           H  
ATOM    338  HB2 MET A 154       3.364  -7.111   5.711  1.00  1.00           H  
ATOM    339  HB3 MET A 154       4.516  -6.662   4.469  1.00  1.00           H  
ATOM    340  HG2 MET A 154       2.623  -6.597   2.789  1.00  1.00           H  
ATOM    341  HG3 MET A 154       1.495  -6.946   4.084  1.00  1.00           H  
ATOM    342  HE1 MET A 154       1.059  -3.778   5.993  1.00  1.00           H  
ATOM    343  HE2 MET A 154       0.236  -5.135   5.189  1.00  1.00           H  
ATOM    344  HE3 MET A 154       1.521  -5.453   6.377  1.00  1.00           H  
ATOM    345  N   TYR A 155       1.967  -9.438   5.707  1.00  1.00           N  
ATOM    346  CA  TYR A 155       0.618  -9.859   6.045  1.00  1.00           C  
ATOM    347  C   TYR A 155      -0.421  -8.935   5.406  1.00  1.00           C  
ATOM    348  O   TYR A 155      -1.354  -9.479   4.777  1.00  1.00           O  
ATOM    349  CB  TYR A 155       0.511  -9.752   7.567  1.00  1.00           C  
ATOM    350  CG  TYR A 155      -0.893 -10.015   8.113  1.00  1.00           C  
ATOM    351  CD1 TYR A 155      -1.324 -11.310   8.317  1.00  1.00           C  
ATOM    352  CD2 TYR A 155      -1.732  -8.957   8.402  1.00  1.00           C  
ATOM    353  CE1 TYR A 155      -2.646 -11.558   8.830  1.00  1.00           C  
ATOM    354  CE2 TYR A 155      -3.053  -9.204   8.916  1.00  1.00           C  
ATOM    355  CZ  TYR A 155      -3.445 -10.493   9.105  1.00  1.00           C  
ATOM    356  OH  TYR A 155      -4.694 -10.726   9.590  1.00  1.00           O  
ATOM    357  OXT TYR A 155      -0.260  -7.705   5.563  1.00  1.00           O  
ATOM    358  H   TYR A 155       2.552  -9.226   6.489  1.00  1.00           H  
ATOM    359  HA  TYR A 155       0.476 -10.870   5.665  1.00  1.00           H  
ATOM    360  HB2 TYR A 155       1.205 -10.460   8.020  1.00  1.00           H  
ATOM    361  HB3 TYR A 155       0.828  -8.754   7.874  1.00  1.00           H  
ATOM    362  HD1 TYR A 155      -0.662 -12.146   8.089  1.00  1.00           H  
ATOM    363  HD2 TYR A 155      -1.392  -7.933   8.241  1.00  1.00           H  
ATOM    364  HE1 TYR A 155      -2.998 -12.576   8.996  1.00  1.00           H  
ATOM    365  HE2 TYR A 155      -3.725  -8.378   9.148  1.00  1.00           H  
ATOM    366  HH  TYR A 155      -4.853 -11.711   9.662  1.00  1.00           H  
TER     367      TYR A 155                                                      
ENDMDL                                                                          
MASTER      233    0    0    1    0    0    0    6  194    1    0    2          
END