HEADER    PROTEIN BINDING                         27-JUN-02   1M3B              
TITLE     SOLUTION STRUCTURE OF A CIRCULAR FORM OF THE N-TERMINAL SH3 DOMAIN    
TITLE    2 (A134C, E135G, R191G MUTANT) FROM ONCOGENE PROTEIN C-CRK.            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTO-ONCOGENE C-CRK;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL SH3 DOMAIN (RESIDUES 134-191);                  
COMPND   5 SYNONYM: P38, ADAPTER MOLECULE CRK;                                  
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: CRK;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-6P-1                                 
KEYWDS    SH3, SH3 DOMAIN, CIRCULAR PROTEIN, CYCLIZED PROTEIN, ADAPTOR PROTEIN, 
KEYWDS   2 PROTEIN BINDING                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.H.SCHUMANN,R.VARADAN,P.P.TAYAKUNIYIL,J.B.HALL,J.A.CAMARERO,         
AUTHOR   2 D.FUSHMAN                                                            
REVDAT   3   27-OCT-21 1M3B    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1M3B    1       VERSN                                    
REVDAT   1   05-AUG-03 1M3B    0                                                
JRNL        AUTH   F.H.SCHUMANN,R.VARADAN,P.P.TAYAKUNIYIL,J.B.HALL,             
JRNL        AUTH 2 J.A.CAMARERO,D.FUSHMAN                                       
JRNL        TITL   CHANGING PROTEIN BACKBONE TOPOLOGY: STRUCTURAL AND DYNAMIC   
JRNL        TITL 2 CONSEQUENCES OF THE BACKBONE CYCLIZATION IN SH3 DOMAIN       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.A.CAMARERO,D.FUSHMAN,S.SATO,I.GIRIAT,D.COWBURN,            
REMARK   1  AUTH 2 D.P.RALEIGH,T.W.MUIR                                         
REMARK   1  TITL   RESCUING A DESTABILIZED PROTEIN FOLD THROUGH BACKBONE        
REMARK   1  TITL 2 CYCLIZATION                                                  
REMARK   1  REF    J.MOL.BIOL.                   V. 308  1045 2001              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  DOI    10.1006/JMBI.2001.4631                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6,3.0, DYANA                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUENTERT, WUETHRICH (DYANA)        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 1151          
REMARK   3  RESTRAINTS, 1054 ARE NOE-DERIVED DISTANCE CONTRAINTS, 25            
REMARK   3  DIHEDRAL ANGLE CONSTRAINTS, AND 72 DISTANCE RESTRAINTS FROM         
REMARK   3  HYDROGEN BONDS. STRUCTURES WERE CALCULATED USING PROGRAM DYANA.     
REMARK   3  NO FURTHER REFINEMENT WAS PERFORMED.                                
REMARK   4                                                                      
REMARK   4 1M3B COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-JUL-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016544.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 307                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 100 MM NACL                        
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM SH3 NA, 20MM SODIUM            
REMARK 210                                   PHOSPHATE, 20 MM DTT-D10, 100 MM   
REMARK 210                                   NACL, 0.1% (W/V) NAN3; 1MM SH3 U-  
REMARK 210                                   15N, 20MM SODIUM PHOSPHATE, 20     
REMARK 210                                   MM DTT-D10, 100 MM NACL, 0.1% (W/  
REMARK 210                                   V) NAN3                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; DQF-COSY; 2D   
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX; DRX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.1.3, DYANA 1.5           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING COMBINED       
REMARK 210                                   WITH TORSION ANGLE DYNAMICS        
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   TARGET FUNCTION                    
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 COMBINED WITH 2D 1H-15N HSQC DATA.           
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                                                                      
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 ASN A 146       60.66   -159.47                                   
REMARK 500  1 GLU A 148       39.16    -86.63                                   
REMARK 500  1 GLU A 149      -39.73   -144.49                                   
REMARK 500  1 GLN A 168      -49.93   -155.40                                   
REMARK 500  1 ASP A 174      176.69    -57.41                                   
REMARK 500  2 ASN A 146       48.20    176.38                                   
REMARK 500  2 GLU A 148       45.87    -81.64                                   
REMARK 500  2 GLU A 149      -37.63   -160.41                                   
REMARK 500  2 GLN A 168      -60.89   -171.67                                   
REMARK 500  2 ASP A 174      171.07    -55.02                                   
REMARK 500  2 SER A 175       29.93    -77.94                                   
REMARK 500  3 PHE A 141      135.14   -170.62                                   
REMARK 500  3 ASN A 146      -58.64   -173.70                                   
REMARK 500  3 ASP A 147      123.91    166.09                                   
REMARK 500  3 GLN A 168      -66.52    170.15                                   
REMARK 500  3 SER A 175       31.61    -80.59                                   
REMARK 500  4 PHE A 141      118.45   -165.20                                   
REMARK 500  4 ASN A 146      -36.36    178.03                                   
REMARK 500  4 GLU A 148       31.71    -87.06                                   
REMARK 500  4 LYS A 155      106.77    -47.16                                   
REMARK 500  4 GLN A 168      -51.95     79.43                                   
REMARK 500  4 TYR A 190       75.34   -111.18                                   
REMARK 500  5 TYR A 136     -144.83   -144.45                                   
REMARK 500  5 LEU A 140       40.11    -99.51                                   
REMARK 500  5 ASN A 146       74.55   -179.05                                   
REMARK 500  5 GLU A 148       43.18    -86.14                                   
REMARK 500  5 GLU A 149      -41.00   -154.83                                   
REMARK 500  5 GLU A 166      176.67    -51.61                                   
REMARK 500  5 GLN A 168      -56.71   -175.84                                   
REMARK 500  5 ASP A 174      173.43    -54.39                                   
REMARK 500  6 LEU A 140       42.17   -106.12                                   
REMARK 500  6 ASN A 146      -45.24   -174.34                                   
REMARK 500  6 GLU A 148       39.34    -86.02                                   
REMARK 500  6 ARG A 162      -64.87   -101.24                                   
REMARK 500  6 LYS A 164      100.14     84.78                                   
REMARK 500  6 GLU A 166     -145.73     30.99                                   
REMARK 500  6 GLU A 167       44.96   -165.74                                   
REMARK 500  6 GLN A 168      -60.61   -175.23                                   
REMARK 500  6 ASP A 174      172.55    -57.33                                   
REMARK 500  6 TYR A 186       40.58    -84.99                                   
REMARK 500  7 LEU A 140       47.45   -107.77                                   
REMARK 500  7 PHE A 141      134.40    178.12                                   
REMARK 500  7 ASN A 146       43.55    178.57                                   
REMARK 500  7 ASP A 147      174.22     54.72                                   
REMARK 500  7 GLU A 149      -34.95    178.60                                   
REMARK 500  7 ASP A 150      124.83    167.81                                   
REMARK 500  7 GLN A 168      -52.45     76.27                                   
REMARK 500  7 ASP A 174      173.78    -56.70                                   
REMARK 500  7 TYR A 186       33.74    -91.55                                   
REMARK 500  8 LEU A 140       41.63    -97.86                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     151 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1M30   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF N-TERMINAL SH3 DOMAIN FROM ONCOGENE PROTEIN C- 
REMARK 900 CRK                                                                  
REMARK 900 RELATED ID: 1M3A   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF A CIRCULAR FORM OF THE TRUNCATED N-TERMINAL    
REMARK 900 SH3 DOMAIN FROM ONCOGENE PROTEIN C-CRK.                              
REMARK 900 RELATED ID: 1M3C   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF A CIRCULAR FORM OF THE N-TERMINAL SH3 DOMAIN   
REMARK 900 FROM ONCOGENE PROTEIN C-CRK                                          
DBREF  1M3B A  134   191  UNP    Q64010   CRK_MOUSE      134    191             
SEQADV 1M3B CYS A  134  UNP  Q64010    ALA   134 ENGINEERED MUTATION            
SEQADV 1M3B GLY A  135  UNP  Q64010    GLU   135 ENGINEERED MUTATION            
SEQADV 1M3B GLY A  191  UNP  Q64010    ARG   191 ENGINEERED MUTATION            
SEQRES   1 A   58  CYS GLY TYR VAL ARG ALA LEU PHE ASP PHE ASN GLY ASN          
SEQRES   2 A   58  ASP GLU GLU ASP LEU PRO PHE LYS LYS GLY ASP ILE LEU          
SEQRES   3 A   58  ARG ILE ARG ASP LYS PRO GLU GLU GLN TRP TRP ASN ALA          
SEQRES   4 A   58  GLU ASP SER GLU GLY LYS ARG GLY MET ILE PRO VAL PRO          
SEQRES   5 A   58  TYR VAL GLU LYS TYR GLY                                      
SHEET    1   A 5 ARG A 179  PRO A 183  0                                        
SHEET    2   A 5 TRP A 169  ASP A 174 -1  N  TRP A 170   O  ILE A 182           
SHEET    3   A 5 LYS A 155  ASP A 163 -1  N  ASP A 163   O  ASN A 171           
SHEET    4   A 5 TYR A 136  LEU A 140 -1  N  VAL A 137   O  LEU A 159           
SHEET    5   A 5 VAL A 187  GLY A 191 -1  O  GLY A 191   N  TYR A 136           
LINK         N   CYS A 134                 C   GLY A 191     1555   1555  1.49  
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   CYS A 134       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  CYS A 134       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   CYS A 134       1.569  -1.158  -2.109  1.00  0.00           C  
ATOM      4  O   CYS A 134       2.274  -2.149  -2.298  1.00  0.00           O  
ATOM      5  CB  CYS A 134       3.581  -0.086  -1.000  1.00  0.00           C  
ATOM      6  SG  CYS A 134       3.975  -1.597  -0.045  1.00  0.00           S  
ATOM      7  H   CYS A 134       1.884   0.000   0.829  1.00  0.00           H  
ATOM      8  HA  CYS A 134       1.877   0.957  -1.729  1.00  0.00           H  
ATOM      9  HB2 CYS A 134       4.113  -0.098  -1.951  1.00  0.00           H  
ATOM     10  HB3 CYS A 134       3.920   0.796  -0.456  1.00  0.00           H  
ATOM     11  HG  CYS A 134       5.111  -1.141   0.475  1.00  0.00           H  
ATOM     12  N   GLY A 135       0.353  -0.995  -2.610  1.00  0.00           N  
ATOM     13  CA  GLY A 135      -0.253  -2.015  -3.448  1.00  0.00           C  
ATOM     14  C   GLY A 135      -1.306  -2.808  -2.672  1.00  0.00           C  
ATOM     15  O   GLY A 135      -1.429  -4.020  -2.846  1.00  0.00           O  
ATOM     16  H   GLY A 135      -0.213  -0.187  -2.451  1.00  0.00           H  
ATOM     17  HA2 GLY A 135      -0.713  -1.548  -4.319  1.00  0.00           H  
ATOM     18  HA3 GLY A 135       0.517  -2.692  -3.819  1.00  0.00           H  
ATOM     19  N   TYR A 136      -2.040  -2.093  -1.832  1.00  0.00           N  
ATOM     20  CA  TYR A 136      -3.079  -2.715  -1.029  1.00  0.00           C  
ATOM     21  C   TYR A 136      -4.237  -1.746  -0.784  1.00  0.00           C  
ATOM     22  O   TYR A 136      -4.019  -0.553  -0.575  1.00  0.00           O  
ATOM     23  CB  TYR A 136      -2.426  -3.060   0.311  1.00  0.00           C  
ATOM     24  CG  TYR A 136      -1.144  -3.886   0.185  1.00  0.00           C  
ATOM     25  CD1 TYR A 136       0.075  -3.253   0.056  1.00  0.00           C  
ATOM     26  CD2 TYR A 136      -1.208  -5.264   0.199  1.00  0.00           C  
ATOM     27  CE1 TYR A 136       1.281  -4.030  -0.063  1.00  0.00           C  
ATOM     28  CE2 TYR A 136      -0.002  -6.042   0.080  1.00  0.00           C  
ATOM     29  CZ  TYR A 136       1.183  -5.387  -0.045  1.00  0.00           C  
ATOM     30  OH  TYR A 136       2.323  -6.121  -0.158  1.00  0.00           O  
ATOM     31  H   TYR A 136      -1.934  -1.108  -1.697  1.00  0.00           H  
ATOM     32  HA  TYR A 136      -3.450  -3.583  -1.573  1.00  0.00           H  
ATOM     33  HB2 TYR A 136      -2.199  -2.135   0.841  1.00  0.00           H  
ATOM     34  HB3 TYR A 136      -3.142  -3.610   0.922  1.00  0.00           H  
ATOM     35  HD1 TYR A 136       0.125  -2.164   0.044  1.00  0.00           H  
ATOM     36  HD2 TYR A 136      -2.171  -5.764   0.301  1.00  0.00           H  
ATOM     37  HE1 TYR A 136       2.251  -3.543  -0.166  1.00  0.00           H  
ATOM     38  HE2 TYR A 136      -0.038  -7.131   0.091  1.00  0.00           H  
ATOM     39  HH  TYR A 136       3.094  -5.524  -0.377  1.00  0.00           H  
ATOM     40  N   VAL A 137      -5.443  -2.294  -0.818  1.00  0.00           N  
ATOM     41  CA  VAL A 137      -6.635  -1.492  -0.603  1.00  0.00           C  
ATOM     42  C   VAL A 137      -7.537  -2.192   0.416  1.00  0.00           C  
ATOM     43  O   VAL A 137      -7.256  -3.315   0.831  1.00  0.00           O  
ATOM     44  CB  VAL A 137      -7.335  -1.226  -1.937  1.00  0.00           C  
ATOM     45  CG1 VAL A 137      -6.408  -0.488  -2.904  1.00  0.00           C  
ATOM     46  CG2 VAL A 137      -7.849  -2.527  -2.556  1.00  0.00           C  
ATOM     47  H   VAL A 137      -5.611  -3.265  -0.989  1.00  0.00           H  
ATOM     48  HA  VAL A 137      -6.318  -0.534  -0.191  1.00  0.00           H  
ATOM     49  HB  VAL A 137      -8.195  -0.585  -1.742  1.00  0.00           H  
ATOM     50 HG11 VAL A 137      -6.013   0.405  -2.419  1.00  0.00           H  
ATOM     51 HG12 VAL A 137      -5.583  -1.142  -3.188  1.00  0.00           H  
ATOM     52 HG13 VAL A 137      -6.967  -0.200  -3.795  1.00  0.00           H  
ATOM     53 HG21 VAL A 137      -8.627  -2.300  -3.285  1.00  0.00           H  
ATOM     54 HG22 VAL A 137      -7.027  -3.044  -3.050  1.00  0.00           H  
ATOM     55 HG23 VAL A 137      -8.260  -3.165  -1.773  1.00  0.00           H  
ATOM     56  N   ARG A 138      -8.603  -1.499   0.790  1.00  0.00           N  
ATOM     57  CA  ARG A 138      -9.548  -2.040   1.752  1.00  0.00           C  
ATOM     58  C   ARG A 138     -10.962  -1.545   1.443  1.00  0.00           C  
ATOM     59  O   ARG A 138     -11.169  -0.358   1.197  1.00  0.00           O  
ATOM     60  CB  ARG A 138      -9.174  -1.634   3.179  1.00  0.00           C  
ATOM     61  CG  ARG A 138      -8.853  -2.862   4.033  1.00  0.00           C  
ATOM     62  CD  ARG A 138      -9.861  -3.015   5.174  1.00  0.00           C  
ATOM     63  NE  ARG A 138      -9.154  -3.039   6.474  1.00  0.00           N  
ATOM     64  CZ  ARG A 138      -9.734  -2.763   7.650  1.00  0.00           C  
ATOM     65  NH1 ARG A 138     -11.034  -2.442   7.696  1.00  0.00           N  
ATOM     66  NH2 ARG A 138      -9.014  -2.810   8.779  1.00  0.00           N  
ATOM     67  H   ARG A 138      -8.824  -0.586   0.447  1.00  0.00           H  
ATOM     68  HA  ARG A 138      -9.476  -3.121   1.636  1.00  0.00           H  
ATOM     69  HB2 ARG A 138      -8.312  -0.967   3.157  1.00  0.00           H  
ATOM     70  HB3 ARG A 138      -9.995  -1.078   3.630  1.00  0.00           H  
ATOM     71  HG2 ARG A 138      -8.866  -3.756   3.409  1.00  0.00           H  
ATOM     72  HG3 ARG A 138      -7.846  -2.774   4.441  1.00  0.00           H  
ATOM     73  HD2 ARG A 138     -10.574  -2.191   5.153  1.00  0.00           H  
ATOM     74  HD3 ARG A 138     -10.432  -3.934   5.045  1.00  0.00           H  
ATOM     75  HE  ARG A 138      -8.182  -3.275   6.474  1.00  0.00           H  
ATOM     76 HH11 ARG A 138     -11.571  -2.407   6.854  1.00  0.00           H  
ATOM     77 HH12 ARG A 138     -11.467  -2.236   8.574  1.00  0.00           H  
ATOM     78 HH21 ARG A 138      -8.044  -3.050   8.744  1.00  0.00           H  
ATOM     79 HH22 ARG A 138      -9.447  -2.604   9.657  1.00  0.00           H  
ATOM     80  N   ALA A 139     -11.900  -2.481   1.465  1.00  0.00           N  
ATOM     81  CA  ALA A 139     -13.289  -2.156   1.190  1.00  0.00           C  
ATOM     82  C   ALA A 139     -13.970  -1.711   2.486  1.00  0.00           C  
ATOM     83  O   ALA A 139     -13.998  -2.457   3.464  1.00  0.00           O  
ATOM     84  CB  ALA A 139     -13.980  -3.362   0.552  1.00  0.00           C  
ATOM     85  H   ALA A 139     -11.723  -3.445   1.666  1.00  0.00           H  
ATOM     86  HA  ALA A 139     -13.301  -1.328   0.480  1.00  0.00           H  
ATOM     87  HB1 ALA A 139     -14.572  -3.033  -0.302  1.00  0.00           H  
ATOM     88  HB2 ALA A 139     -13.227  -4.077   0.218  1.00  0.00           H  
ATOM     89  HB3 ALA A 139     -14.632  -3.837   1.285  1.00  0.00           H  
ATOM     90  N   LEU A 140     -14.503  -0.499   2.451  1.00  0.00           N  
ATOM     91  CA  LEU A 140     -15.183   0.054   3.610  1.00  0.00           C  
ATOM     92  C   LEU A 140     -16.691   0.064   3.355  1.00  0.00           C  
ATOM     93  O   LEU A 140     -17.384   1.004   3.742  1.00  0.00           O  
ATOM     94  CB  LEU A 140     -14.609   1.427   3.963  1.00  0.00           C  
ATOM     95  CG  LEU A 140     -13.195   1.714   3.456  1.00  0.00           C  
ATOM     96  CD1 LEU A 140     -12.987   3.213   3.229  1.00  0.00           C  
ATOM     97  CD2 LEU A 140     -12.144   1.126   4.399  1.00  0.00           C  
ATOM     98  H   LEU A 140     -14.476   0.101   1.651  1.00  0.00           H  
ATOM     99  HA  LEU A 140     -14.980  -0.607   4.453  1.00  0.00           H  
ATOM    100  HB2 LEU A 140     -15.278   2.191   3.566  1.00  0.00           H  
ATOM    101  HB3 LEU A 140     -14.613   1.533   5.048  1.00  0.00           H  
ATOM    102  HG  LEU A 140     -13.072   1.223   2.491  1.00  0.00           H  
ATOM    103 HD11 LEU A 140     -13.544   3.528   2.347  1.00  0.00           H  
ATOM    104 HD12 LEU A 140     -13.343   3.765   4.100  1.00  0.00           H  
ATOM    105 HD13 LEU A 140     -11.926   3.414   3.080  1.00  0.00           H  
ATOM    106 HD21 LEU A 140     -12.239   0.040   4.417  1.00  0.00           H  
ATOM    107 HD22 LEU A 140     -11.148   1.398   4.049  1.00  0.00           H  
ATOM    108 HD23 LEU A 140     -12.296   1.520   5.404  1.00  0.00           H  
ATOM    109  N   PHE A 141     -17.157  -0.993   2.705  1.00  0.00           N  
ATOM    110  CA  PHE A 141     -18.570  -1.117   2.393  1.00  0.00           C  
ATOM    111  C   PHE A 141     -18.895  -2.517   1.868  1.00  0.00           C  
ATOM    112  O   PHE A 141     -18.184  -3.043   1.013  1.00  0.00           O  
ATOM    113  CB  PHE A 141     -18.880  -0.091   1.301  1.00  0.00           C  
ATOM    114  CG  PHE A 141     -20.061   0.826   1.625  1.00  0.00           C  
ATOM    115  CD1 PHE A 141     -20.252   1.265   2.898  1.00  0.00           C  
ATOM    116  CD2 PHE A 141     -20.920   1.201   0.640  1.00  0.00           C  
ATOM    117  CE1 PHE A 141     -21.348   2.116   3.198  1.00  0.00           C  
ATOM    118  CE2 PHE A 141     -22.017   2.052   0.941  1.00  0.00           C  
ATOM    119  CZ  PHE A 141     -22.208   2.491   2.213  1.00  0.00           C  
ATOM    120  H   PHE A 141     -16.587  -1.753   2.393  1.00  0.00           H  
ATOM    121  HA  PHE A 141     -19.122  -0.940   3.317  1.00  0.00           H  
ATOM    122  HB2 PHE A 141     -17.994   0.521   1.131  1.00  0.00           H  
ATOM    123  HB3 PHE A 141     -19.087  -0.618   0.370  1.00  0.00           H  
ATOM    124  HD1 PHE A 141     -19.563   0.965   3.687  1.00  0.00           H  
ATOM    125  HD2 PHE A 141     -20.768   0.849  -0.380  1.00  0.00           H  
ATOM    126  HE1 PHE A 141     -21.501   2.468   4.218  1.00  0.00           H  
ATOM    127  HE2 PHE A 141     -22.706   2.353   0.151  1.00  0.00           H  
ATOM    128  HZ  PHE A 141     -23.049   3.145   2.444  1.00  0.00           H  
ATOM    129  N   ASP A 142     -19.969  -3.080   2.402  1.00  0.00           N  
ATOM    130  CA  ASP A 142     -20.397  -4.408   1.997  1.00  0.00           C  
ATOM    131  C   ASP A 142     -21.335  -4.293   0.795  1.00  0.00           C  
ATOM    132  O   ASP A 142     -22.359  -3.614   0.864  1.00  0.00           O  
ATOM    133  CB  ASP A 142     -21.157  -5.109   3.125  1.00  0.00           C  
ATOM    134  CG  ASP A 142     -22.080  -6.244   2.675  1.00  0.00           C  
ATOM    135  OD1 ASP A 142     -23.230  -5.926   2.303  1.00  0.00           O  
ATOM    136  OD2 ASP A 142     -21.614  -7.403   2.714  1.00  0.00           O  
ATOM    137  H   ASP A 142     -20.542  -2.645   3.097  1.00  0.00           H  
ATOM    138  HA  ASP A 142     -19.478  -4.945   1.760  1.00  0.00           H  
ATOM    139  HB2 ASP A 142     -20.434  -5.509   3.836  1.00  0.00           H  
ATOM    140  HB3 ASP A 142     -21.751  -4.367   3.658  1.00  0.00           H  
ATOM    141  N   PHE A 143     -20.954  -4.967  -0.280  1.00  0.00           N  
ATOM    142  CA  PHE A 143     -21.749  -4.949  -1.496  1.00  0.00           C  
ATOM    143  C   PHE A 143     -22.717  -6.133  -1.535  1.00  0.00           C  
ATOM    144  O   PHE A 143     -22.494  -7.145  -0.874  1.00  0.00           O  
ATOM    145  CB  PHE A 143     -20.774  -5.065  -2.670  1.00  0.00           C  
ATOM    146  CG  PHE A 143     -21.441  -4.984  -4.044  1.00  0.00           C  
ATOM    147  CD1 PHE A 143     -22.429  -4.076  -4.268  1.00  0.00           C  
ATOM    148  CD2 PHE A 143     -21.048  -5.821  -5.041  1.00  0.00           C  
ATOM    149  CE1 PHE A 143     -23.049  -4.002  -5.543  1.00  0.00           C  
ATOM    150  CE2 PHE A 143     -21.668  -5.746  -6.317  1.00  0.00           C  
ATOM    151  CZ  PHE A 143     -22.655  -4.838  -6.541  1.00  0.00           C  
ATOM    152  H   PHE A 143     -20.120  -5.517  -0.328  1.00  0.00           H  
ATOM    153  HA  PHE A 143     -22.315  -4.018  -1.499  1.00  0.00           H  
ATOM    154  HB2 PHE A 143     -20.031  -4.271  -2.591  1.00  0.00           H  
ATOM    155  HB3 PHE A 143     -20.238  -6.011  -2.592  1.00  0.00           H  
ATOM    156  HD1 PHE A 143     -22.745  -3.406  -3.468  1.00  0.00           H  
ATOM    157  HD2 PHE A 143     -20.256  -6.548  -4.862  1.00  0.00           H  
ATOM    158  HE1 PHE A 143     -23.840  -3.274  -5.723  1.00  0.00           H  
ATOM    159  HE2 PHE A 143     -21.352  -6.416  -7.116  1.00  0.00           H  
ATOM    160  HZ  PHE A 143     -23.131  -4.781  -7.520  1.00  0.00           H  
ATOM    161  N   ASN A 144     -23.774  -5.966  -2.318  1.00  0.00           N  
ATOM    162  CA  ASN A 144     -24.778  -7.008  -2.452  1.00  0.00           C  
ATOM    163  C   ASN A 144     -24.472  -7.847  -3.694  1.00  0.00           C  
ATOM    164  O   ASN A 144     -24.409  -9.074  -3.618  1.00  0.00           O  
ATOM    165  CB  ASN A 144     -26.175  -6.408  -2.619  1.00  0.00           C  
ATOM    166  CG  ASN A 144     -26.976  -6.512  -1.319  1.00  0.00           C  
ATOM    167  OD1 ASN A 144     -27.248  -5.531  -0.647  1.00  0.00           O  
ATOM    168  ND2 ASN A 144     -27.336  -7.753  -1.005  1.00  0.00           N  
ATOM    169  H   ASN A 144     -23.949  -5.139  -2.852  1.00  0.00           H  
ATOM    170  HA  ASN A 144     -24.714  -7.587  -1.531  1.00  0.00           H  
ATOM    171  HB2 ASN A 144     -26.093  -5.362  -2.916  1.00  0.00           H  
ATOM    172  HB3 ASN A 144     -26.704  -6.926  -3.419  1.00  0.00           H  
ATOM    173 HD21 ASN A 144     -27.080  -8.515  -1.600  1.00  0.00           H  
ATOM    174 HD22 ASN A 144     -27.864  -7.925  -0.172  1.00  0.00           H  
ATOM    175  N   GLY A 145     -24.290  -7.154  -4.808  1.00  0.00           N  
ATOM    176  CA  GLY A 145     -23.993  -7.820  -6.064  1.00  0.00           C  
ATOM    177  C   GLY A 145     -23.092  -9.036  -5.840  1.00  0.00           C  
ATOM    178  O   GLY A 145     -22.348  -9.091  -4.861  1.00  0.00           O  
ATOM    179  H   GLY A 145     -24.343  -6.157  -4.861  1.00  0.00           H  
ATOM    180  HA2 GLY A 145     -24.921  -8.134  -6.542  1.00  0.00           H  
ATOM    181  HA3 GLY A 145     -23.505  -7.122  -6.744  1.00  0.00           H  
ATOM    182  N   ASN A 146     -23.188  -9.982  -6.763  1.00  0.00           N  
ATOM    183  CA  ASN A 146     -22.390 -11.194  -6.678  1.00  0.00           C  
ATOM    184  C   ASN A 146     -22.305 -11.841  -8.062  1.00  0.00           C  
ATOM    185  O   ASN A 146     -22.742 -12.976  -8.248  1.00  0.00           O  
ATOM    186  CB  ASN A 146     -23.025 -12.205  -5.721  1.00  0.00           C  
ATOM    187  CG  ASN A 146     -22.593 -11.941  -4.278  1.00  0.00           C  
ATOM    188  OD1 ASN A 146     -21.641 -11.227  -4.008  1.00  0.00           O  
ATOM    189  ND2 ASN A 146     -23.343 -12.554  -3.367  1.00  0.00           N  
ATOM    190  H   ASN A 146     -23.795  -9.930  -7.556  1.00  0.00           H  
ATOM    191  HA  ASN A 146     -21.417 -10.871  -6.308  1.00  0.00           H  
ATOM    192  HB2 ASN A 146     -24.111 -12.149  -5.795  1.00  0.00           H  
ATOM    193  HB3 ASN A 146     -22.738 -13.216  -6.011  1.00  0.00           H  
ATOM    194 HD21 ASN A 146     -24.111 -13.127  -3.655  1.00  0.00           H  
ATOM    195 HD22 ASN A 146     -23.140 -12.443  -2.394  1.00  0.00           H  
ATOM    196  N   ASP A 147     -21.741 -11.091  -8.997  1.00  0.00           N  
ATOM    197  CA  ASP A 147     -21.593 -11.578 -10.358  1.00  0.00           C  
ATOM    198  C   ASP A 147     -20.567 -12.713 -10.381  1.00  0.00           C  
ATOM    199  O   ASP A 147     -19.672 -12.762  -9.539  1.00  0.00           O  
ATOM    200  CB  ASP A 147     -21.093 -10.470 -11.288  1.00  0.00           C  
ATOM    201  CG  ASP A 147     -20.080  -9.510 -10.663  1.00  0.00           C  
ATOM    202  OD1 ASP A 147     -19.654  -9.797  -9.523  1.00  0.00           O  
ATOM    203  OD2 ASP A 147     -19.753  -8.511 -11.339  1.00  0.00           O  
ATOM    204  H   ASP A 147     -21.389 -10.169  -8.837  1.00  0.00           H  
ATOM    205  HA  ASP A 147     -22.589 -11.910 -10.653  1.00  0.00           H  
ATOM    206  HB2 ASP A 147     -20.641 -10.931 -12.166  1.00  0.00           H  
ATOM    207  HB3 ASP A 147     -21.951  -9.894 -11.635  1.00  0.00           H  
ATOM    208  N   GLU A 148     -20.733 -13.598 -11.353  1.00  0.00           N  
ATOM    209  CA  GLU A 148     -19.832 -14.729 -11.497  1.00  0.00           C  
ATOM    210  C   GLU A 148     -18.616 -14.336 -12.337  1.00  0.00           C  
ATOM    211  O   GLU A 148     -18.142 -15.123 -13.156  1.00  0.00           O  
ATOM    212  CB  GLU A 148     -20.555 -15.931 -12.107  1.00  0.00           C  
ATOM    213  CG  GLU A 148     -20.993 -15.637 -13.543  1.00  0.00           C  
ATOM    214  CD  GLU A 148     -21.746 -16.827 -14.141  1.00  0.00           C  
ATOM    215  OE1 GLU A 148     -21.413 -17.965 -13.748  1.00  0.00           O  
ATOM    216  OE2 GLU A 148     -22.639 -16.571 -14.978  1.00  0.00           O  
ATOM    217  H   GLU A 148     -21.464 -13.551 -12.034  1.00  0.00           H  
ATOM    218  HA  GLU A 148     -19.517 -14.979 -10.483  1.00  0.00           H  
ATOM    219  HB2 GLU A 148     -19.898 -16.801 -12.094  1.00  0.00           H  
ATOM    220  HB3 GLU A 148     -21.426 -16.182 -11.501  1.00  0.00           H  
ATOM    221  HG2 GLU A 148     -21.631 -14.753 -13.558  1.00  0.00           H  
ATOM    222  HG3 GLU A 148     -20.120 -15.410 -14.154  1.00  0.00           H  
ATOM    223  N   GLU A 149     -18.145 -13.119 -12.107  1.00  0.00           N  
ATOM    224  CA  GLU A 149     -16.993 -12.612 -12.833  1.00  0.00           C  
ATOM    225  C   GLU A 149     -16.140 -11.727 -11.923  1.00  0.00           C  
ATOM    226  O   GLU A 149     -14.912 -11.780 -11.974  1.00  0.00           O  
ATOM    227  CB  GLU A 149     -17.427 -11.852 -14.087  1.00  0.00           C  
ATOM    228  CG  GLU A 149     -17.941 -10.455 -13.732  1.00  0.00           C  
ATOM    229  CD  GLU A 149     -18.788  -9.877 -14.867  1.00  0.00           C  
ATOM    230  OE1 GLU A 149     -18.175  -9.400 -15.846  1.00  0.00           O  
ATOM    231  OE2 GLU A 149     -20.030  -9.925 -14.730  1.00  0.00           O  
ATOM    232  H   GLU A 149     -18.536 -12.486 -11.439  1.00  0.00           H  
ATOM    233  HA  GLU A 149     -16.426 -13.495 -13.129  1.00  0.00           H  
ATOM    234  HB2 GLU A 149     -16.586 -11.769 -14.776  1.00  0.00           H  
ATOM    235  HB3 GLU A 149     -18.208 -12.410 -14.604  1.00  0.00           H  
ATOM    236  HG2 GLU A 149     -18.535 -10.504 -12.819  1.00  0.00           H  
ATOM    237  HG3 GLU A 149     -17.098  -9.794 -13.529  1.00  0.00           H  
ATOM    238  N   ASP A 150     -16.824 -10.935 -11.111  1.00  0.00           N  
ATOM    239  CA  ASP A 150     -16.143 -10.039 -10.190  1.00  0.00           C  
ATOM    240  C   ASP A 150     -16.211 -10.620  -8.777  1.00  0.00           C  
ATOM    241  O   ASP A 150     -17.186 -11.278  -8.418  1.00  0.00           O  
ATOM    242  CB  ASP A 150     -16.810  -8.662 -10.168  1.00  0.00           C  
ATOM    243  CG  ASP A 150     -15.931  -7.527  -9.639  1.00  0.00           C  
ATOM    244  OD1 ASP A 150     -15.891  -7.372  -8.399  1.00  0.00           O  
ATOM    245  OD2 ASP A 150     -15.320  -6.841 -10.486  1.00  0.00           O  
ATOM    246  H   ASP A 150     -17.822 -10.898 -11.075  1.00  0.00           H  
ATOM    247  HA  ASP A 150     -15.122  -9.967 -10.563  1.00  0.00           H  
ATOM    248  HB2 ASP A 150     -17.129  -8.413 -11.180  1.00  0.00           H  
ATOM    249  HB3 ASP A 150     -17.710  -8.721  -9.555  1.00  0.00           H  
ATOM    250  N   LEU A 151     -15.161 -10.356  -8.012  1.00  0.00           N  
ATOM    251  CA  LEU A 151     -15.089 -10.845  -6.646  1.00  0.00           C  
ATOM    252  C   LEU A 151     -15.967  -9.970  -5.749  1.00  0.00           C  
ATOM    253  O   LEU A 151     -15.988  -8.749  -5.896  1.00  0.00           O  
ATOM    254  CB  LEU A 151     -13.633 -10.933  -6.184  1.00  0.00           C  
ATOM    255  CG  LEU A 151     -13.403 -10.868  -4.673  1.00  0.00           C  
ATOM    256  CD1 LEU A 151     -13.122 -12.259  -4.101  1.00  0.00           C  
ATOM    257  CD2 LEU A 151     -12.294  -9.872  -4.329  1.00  0.00           C  
ATOM    258  H   LEU A 151     -14.372  -9.821  -8.312  1.00  0.00           H  
ATOM    259  HA  LEU A 151     -15.491 -11.858  -6.639  1.00  0.00           H  
ATOM    260  HB2 LEU A 151     -13.210 -11.866  -6.556  1.00  0.00           H  
ATOM    261  HB3 LEU A 151     -13.075 -10.121  -6.652  1.00  0.00           H  
ATOM    262  HG  LEU A 151     -14.318 -10.506  -4.203  1.00  0.00           H  
ATOM    263 HD11 LEU A 151     -13.870 -12.499  -3.345  1.00  0.00           H  
ATOM    264 HD12 LEU A 151     -13.166 -12.997  -4.902  1.00  0.00           H  
ATOM    265 HD13 LEU A 151     -12.131 -12.272  -3.649  1.00  0.00           H  
ATOM    266 HD21 LEU A 151     -12.163  -9.174  -5.156  1.00  0.00           H  
ATOM    267 HD22 LEU A 151     -12.567  -9.321  -3.429  1.00  0.00           H  
ATOM    268 HD23 LEU A 151     -11.362 -10.411  -4.157  1.00  0.00           H  
ATOM    269  N   PRO A 152     -16.688 -10.646  -4.815  1.00  0.00           N  
ATOM    270  CA  PRO A 152     -17.566  -9.943  -3.894  1.00  0.00           C  
ATOM    271  C   PRO A 152     -16.760  -9.230  -2.806  1.00  0.00           C  
ATOM    272  O   PRO A 152     -15.721  -9.724  -2.373  1.00  0.00           O  
ATOM    273  CB  PRO A 152     -18.494 -11.012  -3.341  1.00  0.00           C  
ATOM    274  CG  PRO A 152     -17.808 -12.341  -3.615  1.00  0.00           C  
ATOM    275  CD  PRO A 152     -16.688 -12.091  -4.611  1.00  0.00           C  
ATOM    276  HA  PRO A 152     -18.071  -9.226  -4.375  1.00  0.00           H  
ATOM    277  HB2 PRO A 152     -18.660 -10.871  -2.273  1.00  0.00           H  
ATOM    278  HB3 PRO A 152     -19.470 -10.970  -3.824  1.00  0.00           H  
ATOM    279  HG2 PRO A 152     -17.411 -12.762  -2.691  1.00  0.00           H  
ATOM    280  HG3 PRO A 152     -18.521 -13.063  -4.014  1.00  0.00           H  
ATOM    281  HD2 PRO A 152     -15.729 -12.437  -4.224  1.00  0.00           H  
ATOM    282  HD3 PRO A 152     -16.864 -12.623  -5.546  1.00  0.00           H  
ATOM    283  N   PHE A 153     -17.271  -8.078  -2.395  1.00  0.00           N  
ATOM    284  CA  PHE A 153     -16.613  -7.292  -1.366  1.00  0.00           C  
ATOM    285  C   PHE A 153     -17.453  -7.247  -0.088  1.00  0.00           C  
ATOM    286  O   PHE A 153     -18.658  -7.494  -0.124  1.00  0.00           O  
ATOM    287  CB  PHE A 153     -16.465  -5.871  -1.915  1.00  0.00           C  
ATOM    288  CG  PHE A 153     -16.479  -5.790  -3.442  1.00  0.00           C  
ATOM    289  CD1 PHE A 153     -15.367  -6.118  -4.152  1.00  0.00           C  
ATOM    290  CD2 PHE A 153     -17.605  -5.388  -4.091  1.00  0.00           C  
ATOM    291  CE1 PHE A 153     -15.380  -6.042  -5.570  1.00  0.00           C  
ATOM    292  CE2 PHE A 153     -17.619  -5.312  -5.509  1.00  0.00           C  
ATOM    293  CZ  PHE A 153     -16.506  -5.641  -6.218  1.00  0.00           C  
ATOM    294  H   PHE A 153     -18.117  -7.683  -2.753  1.00  0.00           H  
ATOM    295  HA  PHE A 153     -15.657  -7.772  -1.154  1.00  0.00           H  
ATOM    296  HB2 PHE A 153     -17.272  -5.254  -1.520  1.00  0.00           H  
ATOM    297  HB3 PHE A 153     -15.530  -5.447  -1.547  1.00  0.00           H  
ATOM    298  HD1 PHE A 153     -14.464  -6.440  -3.632  1.00  0.00           H  
ATOM    299  HD2 PHE A 153     -18.497  -5.125  -3.522  1.00  0.00           H  
ATOM    300  HE1 PHE A 153     -14.488  -6.306  -6.138  1.00  0.00           H  
ATOM    301  HE2 PHE A 153     -18.521  -4.990  -6.029  1.00  0.00           H  
ATOM    302  HZ  PHE A 153     -16.517  -5.583  -7.307  1.00  0.00           H  
ATOM    303  N   LYS A 154     -16.784  -6.931   1.011  1.00  0.00           N  
ATOM    304  CA  LYS A 154     -17.455  -6.851   2.298  1.00  0.00           C  
ATOM    305  C   LYS A 154     -16.951  -5.620   3.054  1.00  0.00           C  
ATOM    306  O   LYS A 154     -15.906  -5.065   2.718  1.00  0.00           O  
ATOM    307  CB  LYS A 154     -17.287  -8.160   3.072  1.00  0.00           C  
ATOM    308  CG  LYS A 154     -17.915  -9.330   2.312  1.00  0.00           C  
ATOM    309  CD  LYS A 154     -18.781 -10.184   3.240  1.00  0.00           C  
ATOM    310  CE  LYS A 154     -18.016 -11.418   3.723  1.00  0.00           C  
ATOM    311  NZ  LYS A 154     -17.736 -11.320   5.173  1.00  0.00           N  
ATOM    312  H   LYS A 154     -15.805  -6.731   1.032  1.00  0.00           H  
ATOM    313  HA  LYS A 154     -18.520  -6.725   2.104  1.00  0.00           H  
ATOM    314  HB2 LYS A 154     -16.227  -8.356   3.237  1.00  0.00           H  
ATOM    315  HB3 LYS A 154     -17.751  -8.068   4.054  1.00  0.00           H  
ATOM    316  HG2 LYS A 154     -18.521  -8.951   1.490  1.00  0.00           H  
ATOM    317  HG3 LYS A 154     -17.130  -9.946   1.873  1.00  0.00           H  
ATOM    318  HD2 LYS A 154     -19.097  -9.590   4.097  1.00  0.00           H  
ATOM    319  HD3 LYS A 154     -19.685 -10.494   2.717  1.00  0.00           H  
ATOM    320  HE2 LYS A 154     -18.597 -12.317   3.519  1.00  0.00           H  
ATOM    321  HE3 LYS A 154     -17.080 -11.512   3.172  1.00  0.00           H  
ATOM    322  HZ1 LYS A 154     -18.201 -12.063   5.653  1.00  0.00           H  
ATOM    323  HZ2 LYS A 154     -16.750 -11.388   5.328  1.00  0.00           H  
ATOM    324  HZ3 LYS A 154     -18.067 -10.442   5.518  1.00  0.00           H  
ATOM    325  N   LYS A 155     -17.718  -5.229   4.062  1.00  0.00           N  
ATOM    326  CA  LYS A 155     -17.363  -4.074   4.869  1.00  0.00           C  
ATOM    327  C   LYS A 155     -16.071  -4.370   5.634  1.00  0.00           C  
ATOM    328  O   LYS A 155     -16.012  -5.318   6.415  1.00  0.00           O  
ATOM    329  CB  LYS A 155     -18.532  -3.670   5.769  1.00  0.00           C  
ATOM    330  CG  LYS A 155     -18.894  -4.797   6.738  1.00  0.00           C  
ATOM    331  CD  LYS A 155     -18.879  -4.302   8.186  1.00  0.00           C  
ATOM    332  CE  LYS A 155     -17.545  -4.625   8.862  1.00  0.00           C  
ATOM    333  NZ  LYS A 155     -17.736  -4.819  10.317  1.00  0.00           N  
ATOM    334  H   LYS A 155     -18.567  -5.686   4.328  1.00  0.00           H  
ATOM    335  HA  LYS A 155     -17.178  -3.244   4.187  1.00  0.00           H  
ATOM    336  HB2 LYS A 155     -18.271  -2.773   6.330  1.00  0.00           H  
ATOM    337  HB3 LYS A 155     -19.398  -3.420   5.156  1.00  0.00           H  
ATOM    338  HG2 LYS A 155     -19.881  -5.189   6.494  1.00  0.00           H  
ATOM    339  HG3 LYS A 155     -18.188  -5.620   6.624  1.00  0.00           H  
ATOM    340  HD2 LYS A 155     -19.050  -3.226   8.207  1.00  0.00           H  
ATOM    341  HD3 LYS A 155     -19.694  -4.765   8.741  1.00  0.00           H  
ATOM    342  HE2 LYS A 155     -17.117  -5.526   8.423  1.00  0.00           H  
ATOM    343  HE3 LYS A 155     -16.836  -3.817   8.687  1.00  0.00           H  
ATOM    344  HZ1 LYS A 155     -17.310  -5.679  10.598  1.00  0.00           H  
ATOM    345  HZ2 LYS A 155     -17.313  -4.060  10.813  1.00  0.00           H  
ATOM    346  HZ3 LYS A 155     -18.714  -4.849  10.524  1.00  0.00           H  
ATOM    347  N   GLY A 156     -15.069  -3.541   5.382  1.00  0.00           N  
ATOM    348  CA  GLY A 156     -13.782  -3.702   6.037  1.00  0.00           C  
ATOM    349  C   GLY A 156     -13.050  -4.938   5.511  1.00  0.00           C  
ATOM    350  O   GLY A 156     -12.465  -5.694   6.286  1.00  0.00           O  
ATOM    351  H   GLY A 156     -15.126  -2.773   4.745  1.00  0.00           H  
ATOM    352  HA2 GLY A 156     -13.172  -2.814   5.870  1.00  0.00           H  
ATOM    353  HA3 GLY A 156     -13.927  -3.791   7.114  1.00  0.00           H  
ATOM    354  N   ASP A 157     -13.105  -5.105   4.198  1.00  0.00           N  
ATOM    355  CA  ASP A 157     -12.454  -6.236   3.560  1.00  0.00           C  
ATOM    356  C   ASP A 157     -11.068  -5.812   3.071  1.00  0.00           C  
ATOM    357  O   ASP A 157     -10.813  -4.626   2.869  1.00  0.00           O  
ATOM    358  CB  ASP A 157     -13.254  -6.721   2.349  1.00  0.00           C  
ATOM    359  CG  ASP A 157     -13.037  -8.188   1.975  1.00  0.00           C  
ATOM    360  OD1 ASP A 157     -11.913  -8.676   2.222  1.00  0.00           O  
ATOM    361  OD2 ASP A 157     -13.999  -8.789   1.450  1.00  0.00           O  
ATOM    362  H   ASP A 157     -13.583  -4.486   3.575  1.00  0.00           H  
ATOM    363  HA  ASP A 157     -12.408  -7.010   4.326  1.00  0.00           H  
ATOM    364  HB2 ASP A 157     -14.315  -6.565   2.547  1.00  0.00           H  
ATOM    365  HB3 ASP A 157     -12.997  -6.100   1.490  1.00  0.00           H  
ATOM    366  N   ILE A 158     -10.208  -6.805   2.896  1.00  0.00           N  
ATOM    367  CA  ILE A 158      -8.854  -6.550   2.435  1.00  0.00           C  
ATOM    368  C   ILE A 158      -8.720  -7.007   0.981  1.00  0.00           C  
ATOM    369  O   ILE A 158      -9.120  -8.118   0.637  1.00  0.00           O  
ATOM    370  CB  ILE A 158      -7.836  -7.195   3.379  1.00  0.00           C  
ATOM    371  CG1 ILE A 158      -7.534  -6.280   4.568  1.00  0.00           C  
ATOM    372  CG2 ILE A 158      -6.566  -7.594   2.625  1.00  0.00           C  
ATOM    373  CD1 ILE A 158      -6.559  -5.170   4.171  1.00  0.00           C  
ATOM    374  H   ILE A 158     -10.423  -7.767   3.063  1.00  0.00           H  
ATOM    375  HA  ILE A 158      -8.693  -5.473   2.475  1.00  0.00           H  
ATOM    376  HB  ILE A 158      -8.274  -8.109   3.779  1.00  0.00           H  
ATOM    377 HG12 ILE A 158      -8.461  -5.840   4.937  1.00  0.00           H  
ATOM    378 HG13 ILE A 158      -7.112  -6.866   5.384  1.00  0.00           H  
ATOM    379 HG21 ILE A 158      -6.675  -8.608   2.242  1.00  0.00           H  
ATOM    380 HG22 ILE A 158      -6.405  -6.907   1.795  1.00  0.00           H  
ATOM    381 HG23 ILE A 158      -5.713  -7.551   3.303  1.00  0.00           H  
ATOM    382 HD11 ILE A 158      -5.658  -5.613   3.747  1.00  0.00           H  
ATOM    383 HD12 ILE A 158      -7.028  -4.521   3.432  1.00  0.00           H  
ATOM    384 HD13 ILE A 158      -6.295  -4.586   5.053  1.00  0.00           H  
ATOM    385  N   LEU A 159      -8.155  -6.127   0.168  1.00  0.00           N  
ATOM    386  CA  LEU A 159      -7.964  -6.425  -1.241  1.00  0.00           C  
ATOM    387  C   LEU A 159      -6.651  -5.800  -1.717  1.00  0.00           C  
ATOM    388  O   LEU A 159      -6.458  -4.591  -1.604  1.00  0.00           O  
ATOM    389  CB  LEU A 159      -9.184  -5.986  -2.053  1.00  0.00           C  
ATOM    390  CG  LEU A 159     -10.546  -6.220  -1.398  1.00  0.00           C  
ATOM    391  CD1 LEU A 159     -11.016  -4.973  -0.647  1.00  0.00           C  
ATOM    392  CD2 LEU A 159     -11.575  -6.693  -2.426  1.00  0.00           C  
ATOM    393  H   LEU A 159      -7.833  -5.225   0.456  1.00  0.00           H  
ATOM    394  HA  LEU A 159      -7.886  -7.508  -1.338  1.00  0.00           H  
ATOM    395  HB2 LEU A 159      -9.086  -4.922  -2.271  1.00  0.00           H  
ATOM    396  HB3 LEU A 159      -9.167  -6.509  -3.009  1.00  0.00           H  
ATOM    397  HG  LEU A 159     -10.438  -7.017  -0.661  1.00  0.00           H  
ATOM    398 HD11 LEU A 159     -11.566  -5.271   0.245  1.00  0.00           H  
ATOM    399 HD12 LEU A 159     -10.151  -4.375  -0.359  1.00  0.00           H  
ATOM    400 HD13 LEU A 159     -11.665  -4.383  -1.294  1.00  0.00           H  
ATOM    401 HD21 LEU A 159     -11.581  -6.009  -3.275  1.00  0.00           H  
ATOM    402 HD22 LEU A 159     -11.314  -7.694  -2.768  1.00  0.00           H  
ATOM    403 HD23 LEU A 159     -12.564  -6.712  -1.968  1.00  0.00           H  
ATOM    404  N   ARG A 160      -5.781  -6.653  -2.238  1.00  0.00           N  
ATOM    405  CA  ARG A 160      -4.492  -6.200  -2.731  1.00  0.00           C  
ATOM    406  C   ARG A 160      -4.585  -5.848  -4.217  1.00  0.00           C  
ATOM    407  O   ARG A 160      -5.356  -6.459  -4.956  1.00  0.00           O  
ATOM    408  CB  ARG A 160      -3.418  -7.272  -2.535  1.00  0.00           C  
ATOM    409  CG  ARG A 160      -2.408  -7.254  -3.683  1.00  0.00           C  
ATOM    410  CD  ARG A 160      -1.319  -8.308  -3.472  1.00  0.00           C  
ATOM    411  NE  ARG A 160      -1.710  -9.577  -4.126  1.00  0.00           N  
ATOM    412  CZ  ARG A 160      -1.089 -10.747  -3.926  1.00  0.00           C  
ATOM    413  NH1 ARG A 160      -0.044 -10.817  -3.090  1.00  0.00           N  
ATOM    414  NH2 ARG A 160      -1.513 -11.848  -4.561  1.00  0.00           N  
ATOM    415  H   ARG A 160      -5.945  -7.636  -2.326  1.00  0.00           H  
ATOM    416  HA  ARG A 160      -4.259  -5.318  -2.133  1.00  0.00           H  
ATOM    417  HB2 ARG A 160      -2.903  -7.107  -1.589  1.00  0.00           H  
ATOM    418  HB3 ARG A 160      -3.888  -8.254  -2.474  1.00  0.00           H  
ATOM    419  HG2 ARG A 160      -2.921  -7.439  -4.627  1.00  0.00           H  
ATOM    420  HG3 ARG A 160      -1.953  -6.266  -3.756  1.00  0.00           H  
ATOM    421  HD2 ARG A 160      -0.374  -7.954  -3.884  1.00  0.00           H  
ATOM    422  HD3 ARG A 160      -1.161  -8.471  -2.406  1.00  0.00           H  
ATOM    423  HE  ARG A 160      -2.486  -9.560  -4.756  1.00  0.00           H  
ATOM    424 HH11 ARG A 160       0.273  -9.995  -2.615  1.00  0.00           H  
ATOM    425 HH12 ARG A 160       0.420 -11.690  -2.940  1.00  0.00           H  
ATOM    426 HH21 ARG A 160      -2.293 -11.796  -5.185  1.00  0.00           H  
ATOM    427 HH22 ARG A 160      -1.049 -12.721  -4.412  1.00  0.00           H  
ATOM    428  N   ILE A 161      -3.789  -4.865  -4.611  1.00  0.00           N  
ATOM    429  CA  ILE A 161      -3.773  -4.425  -5.996  1.00  0.00           C  
ATOM    430  C   ILE A 161      -2.786  -5.285  -6.788  1.00  0.00           C  
ATOM    431  O   ILE A 161      -1.659  -5.506  -6.349  1.00  0.00           O  
ATOM    432  CB  ILE A 161      -3.485  -2.925  -6.078  1.00  0.00           C  
ATOM    433  CG1 ILE A 161      -4.617  -2.113  -5.444  1.00  0.00           C  
ATOM    434  CG2 ILE A 161      -3.211  -2.497  -7.521  1.00  0.00           C  
ATOM    435  CD1 ILE A 161      -4.240  -0.634  -5.341  1.00  0.00           C  
ATOM    436  H   ILE A 161      -3.165  -4.373  -4.004  1.00  0.00           H  
ATOM    437  HA  ILE A 161      -4.772  -4.584  -6.401  1.00  0.00           H  
ATOM    438  HB  ILE A 161      -2.581  -2.719  -5.504  1.00  0.00           H  
ATOM    439 HG12 ILE A 161      -5.523  -2.221  -6.040  1.00  0.00           H  
ATOM    440 HG13 ILE A 161      -4.839  -2.506  -4.452  1.00  0.00           H  
ATOM    441 HG21 ILE A 161      -3.684  -1.534  -7.711  1.00  0.00           H  
ATOM    442 HG22 ILE A 161      -2.135  -2.410  -7.676  1.00  0.00           H  
ATOM    443 HG23 ILE A 161      -3.617  -3.242  -8.204  1.00  0.00           H  
ATOM    444 HD11 ILE A 161      -3.299  -0.461  -5.864  1.00  0.00           H  
ATOM    445 HD12 ILE A 161      -5.024  -0.027  -5.794  1.00  0.00           H  
ATOM    446 HD13 ILE A 161      -4.128  -0.360  -4.292  1.00  0.00           H  
ATOM    447  N   ARG A 162      -3.246  -5.746  -7.942  1.00  0.00           N  
ATOM    448  CA  ARG A 162      -2.418  -6.577  -8.799  1.00  0.00           C  
ATOM    449  C   ARG A 162      -2.227  -5.908 -10.162  1.00  0.00           C  
ATOM    450  O   ARG A 162      -1.098  -5.670 -10.588  1.00  0.00           O  
ATOM    451  CB  ARG A 162      -3.045  -7.958  -9.000  1.00  0.00           C  
ATOM    452  CG  ARG A 162      -1.982  -8.995  -9.366  1.00  0.00           C  
ATOM    453  CD  ARG A 162      -2.253 -10.329  -8.668  1.00  0.00           C  
ATOM    454  NE  ARG A 162      -1.418 -11.393  -9.267  1.00  0.00           N  
ATOM    455  CZ  ARG A 162      -1.604 -11.892 -10.497  1.00  0.00           C  
ATOM    456  NH1 ARG A 162      -2.598 -11.426 -11.265  1.00  0.00           N  
ATOM    457  NH2 ARG A 162      -0.797 -12.857 -10.958  1.00  0.00           N  
ATOM    458  H   ARG A 162      -4.165  -5.561  -8.292  1.00  0.00           H  
ATOM    459  HA  ARG A 162      -1.470  -6.666  -8.270  1.00  0.00           H  
ATOM    460  HB2 ARG A 162      -3.559  -8.264  -8.089  1.00  0.00           H  
ATOM    461  HB3 ARG A 162      -3.797  -7.909  -9.788  1.00  0.00           H  
ATOM    462  HG2 ARG A 162      -1.968  -9.142 -10.446  1.00  0.00           H  
ATOM    463  HG3 ARG A 162      -0.996  -8.626  -9.083  1.00  0.00           H  
ATOM    464  HD2 ARG A 162      -2.037 -10.242  -7.603  1.00  0.00           H  
ATOM    465  HD3 ARG A 162      -3.308 -10.588  -8.759  1.00  0.00           H  
ATOM    466  HE  ARG A 162      -0.667 -11.764  -8.720  1.00  0.00           H  
ATOM    467 HH11 ARG A 162      -3.200 -10.706 -10.921  1.00  0.00           H  
ATOM    468 HH12 ARG A 162      -2.737 -11.798 -12.183  1.00  0.00           H  
ATOM    469 HH21 ARG A 162      -0.055 -13.205 -10.384  1.00  0.00           H  
ATOM    470 HH22 ARG A 162      -0.936 -13.229 -11.875  1.00  0.00           H  
ATOM    471  N   ASP A 163      -3.348  -5.624 -10.809  1.00  0.00           N  
ATOM    472  CA  ASP A 163      -3.318  -4.987 -12.114  1.00  0.00           C  
ATOM    473  C   ASP A 163      -4.456  -3.969 -12.207  1.00  0.00           C  
ATOM    474  O   ASP A 163      -5.570  -4.234 -11.757  1.00  0.00           O  
ATOM    475  CB  ASP A 163      -3.510  -6.013 -13.232  1.00  0.00           C  
ATOM    476  CG  ASP A 163      -2.313  -6.934 -13.478  1.00  0.00           C  
ATOM    477  OD1 ASP A 163      -1.451  -6.996 -12.576  1.00  0.00           O  
ATOM    478  OD2 ASP A 163      -2.288  -7.554 -14.563  1.00  0.00           O  
ATOM    479  H   ASP A 163      -4.263  -5.820 -10.455  1.00  0.00           H  
ATOM    480  HA  ASP A 163      -2.335  -4.521 -12.183  1.00  0.00           H  
ATOM    481  HB2 ASP A 163      -4.379  -6.628 -12.996  1.00  0.00           H  
ATOM    482  HB3 ASP A 163      -3.738  -5.483 -14.157  1.00  0.00           H  
ATOM    483  N   LYS A 164      -4.137  -2.824 -12.793  1.00  0.00           N  
ATOM    484  CA  LYS A 164      -5.119  -1.765 -12.950  1.00  0.00           C  
ATOM    485  C   LYS A 164      -5.255  -1.417 -14.434  1.00  0.00           C  
ATOM    486  O   LYS A 164      -4.726  -0.403 -14.888  1.00  0.00           O  
ATOM    487  CB  LYS A 164      -4.761  -0.567 -12.068  1.00  0.00           C  
ATOM    488  CG  LYS A 164      -4.359  -1.021 -10.663  1.00  0.00           C  
ATOM    489  CD  LYS A 164      -3.226  -0.155 -10.110  1.00  0.00           C  
ATOM    490  CE  LYS A 164      -3.780   1.069  -9.376  1.00  0.00           C  
ATOM    491  NZ  LYS A 164      -2.718   2.081  -9.181  1.00  0.00           N  
ATOM    492  H   LYS A 164      -3.229  -2.616 -13.156  1.00  0.00           H  
ATOM    493  HA  LYS A 164      -6.075  -2.150 -12.597  1.00  0.00           H  
ATOM    494  HB2 LYS A 164      -3.943  -0.008 -12.521  1.00  0.00           H  
ATOM    495  HB3 LYS A 164      -5.613   0.111 -12.005  1.00  0.00           H  
ATOM    496  HG2 LYS A 164      -5.221  -0.967  -9.999  1.00  0.00           H  
ATOM    497  HG3 LYS A 164      -4.044  -2.064 -10.691  1.00  0.00           H  
ATOM    498  HD2 LYS A 164      -2.612  -0.744  -9.429  1.00  0.00           H  
ATOM    499  HD3 LYS A 164      -2.579   0.168 -10.925  1.00  0.00           H  
ATOM    500  HE2 LYS A 164      -4.602   1.501  -9.947  1.00  0.00           H  
ATOM    501  HE3 LYS A 164      -4.186   0.768  -8.411  1.00  0.00           H  
ATOM    502  HZ1 LYS A 164      -2.021   1.717  -8.562  1.00  0.00           H  
ATOM    503  HZ2 LYS A 164      -2.299   2.299 -10.062  1.00  0.00           H  
ATOM    504  HZ3 LYS A 164      -3.115   2.909  -8.786  1.00  0.00           H  
ATOM    505  N   PRO A 165      -5.985  -2.299 -15.167  1.00  0.00           N  
ATOM    506  CA  PRO A 165      -6.197  -2.095 -16.590  1.00  0.00           C  
ATOM    507  C   PRO A 165      -7.223  -0.987 -16.838  1.00  0.00           C  
ATOM    508  O   PRO A 165      -7.025  -0.138 -17.705  1.00  0.00           O  
ATOM    509  CB  PRO A 165      -6.645  -3.448 -17.118  1.00  0.00           C  
ATOM    510  CG  PRO A 165      -7.114  -4.236 -15.905  1.00  0.00           C  
ATOM    511  CD  PRO A 165      -6.626  -3.510 -14.662  1.00  0.00           C  
ATOM    512  HA  PRO A 165      -5.351  -1.788 -17.026  1.00  0.00           H  
ATOM    513  HB2 PRO A 165      -7.449  -3.337 -17.846  1.00  0.00           H  
ATOM    514  HB3 PRO A 165      -5.826  -3.961 -17.624  1.00  0.00           H  
ATOM    515  HG2 PRO A 165      -8.201  -4.316 -15.899  1.00  0.00           H  
ATOM    516  HG3 PRO A 165      -6.719  -5.251 -15.934  1.00  0.00           H  
ATOM    517  HD2 PRO A 165      -7.453  -3.271 -13.993  1.00  0.00           H  
ATOM    518  HD3 PRO A 165      -5.925  -4.122 -14.095  1.00  0.00           H  
ATOM    519  N   GLU A 166      -8.295  -1.032 -16.061  1.00  0.00           N  
ATOM    520  CA  GLU A 166      -9.352  -0.043 -16.186  1.00  0.00           C  
ATOM    521  C   GLU A 166      -9.041   1.177 -15.317  1.00  0.00           C  
ATOM    522  O   GLU A 166      -8.005   1.227 -14.657  1.00  0.00           O  
ATOM    523  CB  GLU A 166     -10.711  -0.644 -15.823  1.00  0.00           C  
ATOM    524  CG  GLU A 166     -11.040  -1.839 -16.720  1.00  0.00           C  
ATOM    525  CD  GLU A 166     -11.814  -1.395 -17.963  1.00  0.00           C  
ATOM    526  OE1 GLU A 166     -11.153  -0.867 -18.884  1.00  0.00           O  
ATOM    527  OE2 GLU A 166     -13.048  -1.593 -17.965  1.00  0.00           O  
ATOM    528  H   GLU A 166      -8.448  -1.727 -15.359  1.00  0.00           H  
ATOM    529  HA  GLU A 166      -9.357   0.244 -17.238  1.00  0.00           H  
ATOM    530  HB2 GLU A 166     -10.707  -0.958 -14.780  1.00  0.00           H  
ATOM    531  HB3 GLU A 166     -11.487   0.116 -15.924  1.00  0.00           H  
ATOM    532  HG2 GLU A 166     -10.118  -2.337 -17.020  1.00  0.00           H  
ATOM    533  HG3 GLU A 166     -11.629  -2.566 -16.161  1.00  0.00           H  
ATOM    534  N   GLU A 167      -9.959   2.133 -15.345  1.00  0.00           N  
ATOM    535  CA  GLU A 167      -9.797   3.349 -14.568  1.00  0.00           C  
ATOM    536  C   GLU A 167     -10.886   3.446 -13.498  1.00  0.00           C  
ATOM    537  O   GLU A 167     -11.288   4.542 -13.113  1.00  0.00           O  
ATOM    538  CB  GLU A 167      -9.807   4.583 -15.473  1.00  0.00           C  
ATOM    539  CG  GLU A 167      -8.843   5.652 -14.953  1.00  0.00           C  
ATOM    540  CD  GLU A 167      -9.053   6.981 -15.682  1.00  0.00           C  
ATOM    541  OE1 GLU A 167     -10.216   7.246 -16.054  1.00  0.00           O  
ATOM    542  OE2 GLU A 167      -8.045   7.700 -15.852  1.00  0.00           O  
ATOM    543  H   GLU A 167     -10.800   2.085 -15.885  1.00  0.00           H  
ATOM    544  HA  GLU A 167      -8.819   3.262 -14.094  1.00  0.00           H  
ATOM    545  HB2 GLU A 167      -9.526   4.298 -16.486  1.00  0.00           H  
ATOM    546  HB3 GLU A 167     -10.816   4.992 -15.525  1.00  0.00           H  
ATOM    547  HG2 GLU A 167      -8.995   5.793 -13.883  1.00  0.00           H  
ATOM    548  HG3 GLU A 167      -7.815   5.317 -15.088  1.00  0.00           H  
ATOM    549  N   GLN A 168     -11.334   2.282 -13.048  1.00  0.00           N  
ATOM    550  CA  GLN A 168     -12.369   2.221 -12.031  1.00  0.00           C  
ATOM    551  C   GLN A 168     -12.284   0.899 -11.266  1.00  0.00           C  
ATOM    552  O   GLN A 168     -12.277   0.888 -10.036  1.00  0.00           O  
ATOM    553  CB  GLN A 168     -13.756   2.410 -12.647  1.00  0.00           C  
ATOM    554  CG  GLN A 168     -13.940   1.508 -13.870  1.00  0.00           C  
ATOM    555  CD  GLN A 168     -15.216   1.872 -14.632  1.00  0.00           C  
ATOM    556  OE1 GLN A 168     -15.614   3.022 -14.715  1.00  0.00           O  
ATOM    557  NE2 GLN A 168     -15.833   0.829 -15.182  1.00  0.00           N  
ATOM    558  H   GLN A 168     -11.001   1.394 -13.367  1.00  0.00           H  
ATOM    559  HA  GLN A 168     -12.161   3.052 -11.357  1.00  0.00           H  
ATOM    560  HB2 GLN A 168     -14.522   2.184 -11.905  1.00  0.00           H  
ATOM    561  HB3 GLN A 168     -13.891   3.452 -12.937  1.00  0.00           H  
ATOM    562  HG2 GLN A 168     -13.078   1.604 -14.530  1.00  0.00           H  
ATOM    563  HG3 GLN A 168     -13.985   0.466 -13.553  1.00  0.00           H  
ATOM    564 HE21 GLN A 168     -15.453  -0.089 -15.076  1.00  0.00           H  
ATOM    565 HE22 GLN A 168     -16.676   0.965 -15.702  1.00  0.00           H  
ATOM    566  N   TRP A 169     -12.222  -0.185 -12.026  1.00  0.00           N  
ATOM    567  CA  TRP A 169     -12.138  -1.509 -11.435  1.00  0.00           C  
ATOM    568  C   TRP A 169     -10.798  -2.126 -11.845  1.00  0.00           C  
ATOM    569  O   TRP A 169     -10.483  -2.202 -13.031  1.00  0.00           O  
ATOM    570  CB  TRP A 169     -13.339  -2.367 -11.839  1.00  0.00           C  
ATOM    571  CG  TRP A 169     -14.681  -1.836 -11.332  1.00  0.00           C  
ATOM    572  CD1 TRP A 169     -15.115  -0.569 -11.319  1.00  0.00           C  
ATOM    573  CD2 TRP A 169     -15.753  -2.615 -10.762  1.00  0.00           C  
ATOM    574  NE1 TRP A 169     -16.384  -0.474 -10.784  1.00  0.00           N  
ATOM    575  CE2 TRP A 169     -16.784  -1.758 -10.434  1.00  0.00           C  
ATOM    576  CE3 TRP A 169     -15.850  -3.999 -10.530  1.00  0.00           C  
ATOM    577  CZ2 TRP A 169     -17.985  -2.188  -9.856  1.00  0.00           C  
ATOM    578  CZ3 TRP A 169     -17.056  -4.413  -9.952  1.00  0.00           C  
ATOM    579  CH2 TRP A 169     -18.103  -3.563  -9.616  1.00  0.00           C  
ATOM    580  H   TRP A 169     -12.228  -0.167 -13.026  1.00  0.00           H  
ATOM    581  HA  TRP A 169     -12.180  -1.395 -10.352  1.00  0.00           H  
ATOM    582  HB2 TRP A 169     -13.374  -2.435 -12.927  1.00  0.00           H  
ATOM    583  HB3 TRP A 169     -13.193  -3.379 -11.461  1.00  0.00           H  
ATOM    584  HD1 TRP A 169     -14.539   0.281 -11.685  1.00  0.00           H  
ATOM    585  HE1 TRP A 169     -16.965   0.440 -10.659  1.00  0.00           H  
ATOM    586  HE3 TRP A 169     -15.050  -4.696 -10.779  1.00  0.00           H  
ATOM    587  HZ2 TRP A 169     -18.784  -1.491  -9.607  1.00  0.00           H  
ATOM    588  HZ3 TRP A 169     -17.182  -5.477  -9.751  1.00  0.00           H  
ATOM    589  HH2 TRP A 169     -19.012  -3.964  -9.168  1.00  0.00           H  
ATOM    590  N   TRP A 170     -10.046  -2.549 -10.839  1.00  0.00           N  
ATOM    591  CA  TRP A 170      -8.748  -3.156 -11.080  1.00  0.00           C  
ATOM    592  C   TRP A 170      -8.776  -4.575 -10.508  1.00  0.00           C  
ATOM    593  O   TRP A 170      -9.643  -4.905  -9.700  1.00  0.00           O  
ATOM    594  CB  TRP A 170      -7.625  -2.298 -10.495  1.00  0.00           C  
ATOM    595  CG  TRP A 170      -7.680  -0.828 -10.917  1.00  0.00           C  
ATOM    596  CD1 TRP A 170      -8.099  -0.320 -12.084  1.00  0.00           C  
ATOM    597  CD2 TRP A 170      -7.284   0.310 -10.123  1.00  0.00           C  
ATOM    598  NE1 TRP A 170      -8.002   1.056 -12.100  1.00  0.00           N  
ATOM    599  CE2 TRP A 170      -7.491   1.452 -10.870  1.00  0.00           C  
ATOM    600  CE3 TRP A 170      -6.768   0.372  -8.816  1.00  0.00           C  
ATOM    601  CZ2 TRP A 170      -7.209   2.739 -10.396  1.00  0.00           C  
ATOM    602  CZ3 TRP A 170      -6.492   1.666  -8.358  1.00  0.00           C  
ATOM    603  CH2 TRP A 170      -6.695   2.826  -9.097  1.00  0.00           C  
ATOM    604  H   TRP A 170     -10.310  -2.483  -9.877  1.00  0.00           H  
ATOM    605  HA  TRP A 170      -8.592  -3.192 -12.158  1.00  0.00           H  
ATOM    606  HB2 TRP A 170      -7.667  -2.355  -9.407  1.00  0.00           H  
ATOM    607  HB3 TRP A 170      -6.665  -2.717 -10.799  1.00  0.00           H  
ATOM    608  HD1 TRP A 170      -8.469  -0.919 -12.916  1.00  0.00           H  
ATOM    609  HE1 TRP A 170      -8.276   1.713 -12.926  1.00  0.00           H  
ATOM    610  HE3 TRP A 170      -6.596  -0.514  -8.206  1.00  0.00           H  
ATOM    611  HZ2 TRP A 170      -7.382   3.625 -11.006  1.00  0.00           H  
ATOM    612  HZ3 TRP A 170      -6.090   1.772  -7.350  1.00  0.00           H  
ATOM    613  HH2 TRP A 170      -6.454   3.798  -8.668  1.00  0.00           H  
ATOM    614  N   ASN A 171      -7.818  -5.376 -10.949  1.00  0.00           N  
ATOM    615  CA  ASN A 171      -7.722  -6.751 -10.491  1.00  0.00           C  
ATOM    616  C   ASN A 171      -6.932  -6.794  -9.181  1.00  0.00           C  
ATOM    617  O   ASN A 171      -5.715  -6.620  -9.180  1.00  0.00           O  
ATOM    618  CB  ASN A 171      -6.989  -7.622 -11.514  1.00  0.00           C  
ATOM    619  CG  ASN A 171      -7.021  -9.096 -11.102  1.00  0.00           C  
ATOM    620  OD1 ASN A 171      -6.141  -9.596 -10.421  1.00  0.00           O  
ATOM    621  ND2 ASN A 171      -8.082  -9.760 -11.552  1.00  0.00           N  
ATOM    622  H   ASN A 171      -7.116  -5.099 -11.606  1.00  0.00           H  
ATOM    623  HA  ASN A 171      -8.752  -7.085 -10.369  1.00  0.00           H  
ATOM    624  HB2 ASN A 171      -7.450  -7.505 -12.494  1.00  0.00           H  
ATOM    625  HB3 ASN A 171      -5.955  -7.289 -11.606  1.00  0.00           H  
ATOM    626 HD21 ASN A 171      -8.768  -9.289 -12.107  1.00  0.00           H  
ATOM    627 HD22 ASN A 171      -8.193 -10.730 -11.336  1.00  0.00           H  
ATOM    628  N   ALA A 172      -7.658  -7.027  -8.098  1.00  0.00           N  
ATOM    629  CA  ALA A 172      -7.041  -7.095  -6.784  1.00  0.00           C  
ATOM    630  C   ALA A 172      -7.223  -8.503  -6.212  1.00  0.00           C  
ATOM    631  O   ALA A 172      -8.185  -9.193  -6.547  1.00  0.00           O  
ATOM    632  CB  ALA A 172      -7.643  -6.017  -5.881  1.00  0.00           C  
ATOM    633  H   ALA A 172      -8.648  -7.168  -8.107  1.00  0.00           H  
ATOM    634  HA  ALA A 172      -5.977  -6.897  -6.907  1.00  0.00           H  
ATOM    635  HB1 ALA A 172      -6.950  -5.179  -5.805  1.00  0.00           H  
ATOM    636  HB2 ALA A 172      -8.585  -5.672  -6.305  1.00  0.00           H  
ATOM    637  HB3 ALA A 172      -7.821  -6.432  -4.889  1.00  0.00           H  
ATOM    638  N   GLU A 173      -6.285  -8.887  -5.359  1.00  0.00           N  
ATOM    639  CA  GLU A 173      -6.329 -10.199  -4.738  1.00  0.00           C  
ATOM    640  C   GLU A 173      -6.934 -10.102  -3.336  1.00  0.00           C  
ATOM    641  O   GLU A 173      -6.303  -9.579  -2.419  1.00  0.00           O  
ATOM    642  CB  GLU A 173      -4.937 -10.832  -4.692  1.00  0.00           C  
ATOM    643  CG  GLU A 173      -5.009 -12.280  -4.204  1.00  0.00           C  
ATOM    644  CD  GLU A 173      -4.317 -12.437  -2.848  1.00  0.00           C  
ATOM    645  OE1 GLU A 173      -3.336 -11.695  -2.622  1.00  0.00           O  
ATOM    646  OE2 GLU A 173      -4.785 -13.294  -2.068  1.00  0.00           O  
ATOM    647  H   GLU A 173      -5.506  -8.319  -5.092  1.00  0.00           H  
ATOM    648  HA  GLU A 173      -6.974 -10.801  -5.378  1.00  0.00           H  
ATOM    649  HB2 GLU A 173      -4.487 -10.800  -5.684  1.00  0.00           H  
ATOM    650  HB3 GLU A 173      -4.292 -10.253  -4.031  1.00  0.00           H  
ATOM    651  HG2 GLU A 173      -6.051 -12.589  -4.122  1.00  0.00           H  
ATOM    652  HG3 GLU A 173      -4.538 -12.938  -4.934  1.00  0.00           H  
ATOM    653  N   ASP A 174      -8.150 -10.615  -3.214  1.00  0.00           N  
ATOM    654  CA  ASP A 174      -8.847 -10.593  -1.939  1.00  0.00           C  
ATOM    655  C   ASP A 174      -7.997 -11.307  -0.886  1.00  0.00           C  
ATOM    656  O   ASP A 174      -6.935 -11.841  -1.198  1.00  0.00           O  
ATOM    657  CB  ASP A 174     -10.191 -11.318  -2.033  1.00  0.00           C  
ATOM    658  CG  ASP A 174     -11.410 -10.471  -1.662  1.00  0.00           C  
ATOM    659  OD1 ASP A 174     -11.189  -9.333  -1.196  1.00  0.00           O  
ATOM    660  OD2 ASP A 174     -12.535 -10.981  -1.853  1.00  0.00           O  
ATOM    661  H   ASP A 174      -8.656 -11.039  -3.965  1.00  0.00           H  
ATOM    662  HA  ASP A 174      -8.993  -9.537  -1.711  1.00  0.00           H  
ATOM    663  HB2 ASP A 174     -10.318 -11.684  -3.052  1.00  0.00           H  
ATOM    664  HB3 ASP A 174     -10.162 -12.191  -1.382  1.00  0.00           H  
ATOM    665  N   SER A 175      -8.498 -11.293   0.341  1.00  0.00           N  
ATOM    666  CA  SER A 175      -7.798 -11.932   1.442  1.00  0.00           C  
ATOM    667  C   SER A 175      -8.155 -13.419   1.496  1.00  0.00           C  
ATOM    668  O   SER A 175      -8.127 -14.029   2.564  1.00  0.00           O  
ATOM    669  CB  SER A 175      -8.133 -11.257   2.774  1.00  0.00           C  
ATOM    670  OG  SER A 175      -9.499 -11.439   3.136  1.00  0.00           O  
ATOM    671  H   SER A 175      -9.363 -10.855   0.587  1.00  0.00           H  
ATOM    672  HA  SER A 175      -6.738 -11.801   1.226  1.00  0.00           H  
ATOM    673  HB2 SER A 175      -7.493 -11.663   3.557  1.00  0.00           H  
ATOM    674  HB3 SER A 175      -7.915 -10.191   2.705  1.00  0.00           H  
ATOM    675  HG  SER A 175     -10.089 -11.261   2.349  1.00  0.00           H  
ATOM    676  N   GLU A 176      -8.484 -13.959   0.332  1.00  0.00           N  
ATOM    677  CA  GLU A 176      -8.846 -15.362   0.233  1.00  0.00           C  
ATOM    678  C   GLU A 176      -8.086 -16.027  -0.917  1.00  0.00           C  
ATOM    679  O   GLU A 176      -8.181 -17.238  -1.110  1.00  0.00           O  
ATOM    680  CB  GLU A 176     -10.357 -15.527   0.060  1.00  0.00           C  
ATOM    681  CG  GLU A 176     -11.109 -15.015   1.290  1.00  0.00           C  
ATOM    682  CD  GLU A 176     -11.829 -13.700   0.984  1.00  0.00           C  
ATOM    683  OE1 GLU A 176     -12.388 -13.605  -0.130  1.00  0.00           O  
ATOM    684  OE2 GLU A 176     -11.805 -12.820   1.871  1.00  0.00           O  
ATOM    685  H   GLU A 176      -8.504 -13.455  -0.532  1.00  0.00           H  
ATOM    686  HA  GLU A 176      -8.544 -15.807   1.181  1.00  0.00           H  
ATOM    687  HB2 GLU A 176     -10.687 -14.984  -0.825  1.00  0.00           H  
ATOM    688  HB3 GLU A 176     -10.595 -16.578  -0.105  1.00  0.00           H  
ATOM    689  HG2 GLU A 176     -11.832 -15.763   1.615  1.00  0.00           H  
ATOM    690  HG3 GLU A 176     -10.410 -14.868   2.113  1.00  0.00           H  
ATOM    691  N   GLY A 177      -7.350 -15.205  -1.650  1.00  0.00           N  
ATOM    692  CA  GLY A 177      -6.574 -15.698  -2.776  1.00  0.00           C  
ATOM    693  C   GLY A 177      -7.351 -15.547  -4.085  1.00  0.00           C  
ATOM    694  O   GLY A 177      -6.857 -15.913  -5.151  1.00  0.00           O  
ATOM    695  H   GLY A 177      -7.278 -14.221  -1.487  1.00  0.00           H  
ATOM    696  HA2 GLY A 177      -5.634 -15.151  -2.842  1.00  0.00           H  
ATOM    697  HA3 GLY A 177      -6.323 -16.747  -2.617  1.00  0.00           H  
ATOM    698  N   LYS A 178      -8.555 -15.007  -3.963  1.00  0.00           N  
ATOM    699  CA  LYS A 178      -9.405 -14.803  -5.124  1.00  0.00           C  
ATOM    700  C   LYS A 178      -9.032 -13.481  -5.798  1.00  0.00           C  
ATOM    701  O   LYS A 178      -9.267 -12.409  -5.242  1.00  0.00           O  
ATOM    702  CB  LYS A 178     -10.881 -14.897  -4.730  1.00  0.00           C  
ATOM    703  CG  LYS A 178     -11.781 -14.859  -5.966  1.00  0.00           C  
ATOM    704  CD  LYS A 178     -13.110 -15.568  -5.699  1.00  0.00           C  
ATOM    705  CE  LYS A 178     -14.143 -15.219  -6.772  1.00  0.00           C  
ATOM    706  NZ  LYS A 178     -14.773 -16.449  -7.304  1.00  0.00           N  
ATOM    707  H   LYS A 178      -8.950 -14.712  -3.093  1.00  0.00           H  
ATOM    708  HA  LYS A 178      -9.205 -15.615  -5.822  1.00  0.00           H  
ATOM    709  HB2 LYS A 178     -11.055 -15.820  -4.177  1.00  0.00           H  
ATOM    710  HB3 LYS A 178     -11.136 -14.073  -4.064  1.00  0.00           H  
ATOM    711  HG2 LYS A 178     -11.968 -13.824  -6.252  1.00  0.00           H  
ATOM    712  HG3 LYS A 178     -11.274 -15.335  -6.805  1.00  0.00           H  
ATOM    713  HD2 LYS A 178     -12.953 -16.646  -5.677  1.00  0.00           H  
ATOM    714  HD3 LYS A 178     -13.489 -15.281  -4.718  1.00  0.00           H  
ATOM    715  HE2 LYS A 178     -14.907 -14.565  -6.351  1.00  0.00           H  
ATOM    716  HE3 LYS A 178     -13.664 -14.669  -7.582  1.00  0.00           H  
ATOM    717  HZ1 LYS A 178     -15.126 -16.272  -8.223  1.00  0.00           H  
ATOM    718  HZ2 LYS A 178     -14.093 -17.181  -7.344  1.00  0.00           H  
ATOM    719  HZ3 LYS A 178     -15.525 -16.724  -6.705  1.00  0.00           H  
ATOM    720  N   ARG A 179      -8.456 -13.601  -6.985  1.00  0.00           N  
ATOM    721  CA  ARG A 179      -8.048 -12.429  -7.740  1.00  0.00           C  
ATOM    722  C   ARG A 179      -9.121 -12.057  -8.765  1.00  0.00           C  
ATOM    723  O   ARG A 179      -9.408 -12.831  -9.677  1.00  0.00           O  
ATOM    724  CB  ARG A 179      -6.723 -12.675  -8.466  1.00  0.00           C  
ATOM    725  CG  ARG A 179      -5.626 -13.084  -7.481  1.00  0.00           C  
ATOM    726  CD  ARG A 179      -4.721 -14.159  -8.085  1.00  0.00           C  
ATOM    727  NE  ARG A 179      -4.837 -15.414  -7.309  1.00  0.00           N  
ATOM    728  CZ  ARG A 179      -5.752 -16.363  -7.549  1.00  0.00           C  
ATOM    729  NH1 ARG A 179      -6.636 -16.206  -8.544  1.00  0.00           N  
ATOM    730  NH2 ARG A 179      -5.784 -17.469  -6.793  1.00  0.00           N  
ATOM    731  H   ARG A 179      -8.268 -14.477  -7.429  1.00  0.00           H  
ATOM    732  HA  ARG A 179      -7.929 -11.643  -6.994  1.00  0.00           H  
ATOM    733  HB2 ARG A 179      -6.855 -13.456  -9.215  1.00  0.00           H  
ATOM    734  HB3 ARG A 179      -6.422 -11.772  -8.997  1.00  0.00           H  
ATOM    735  HG2 ARG A 179      -5.031 -12.212  -7.211  1.00  0.00           H  
ATOM    736  HG3 ARG A 179      -6.078 -13.459  -6.563  1.00  0.00           H  
ATOM    737  HD2 ARG A 179      -4.997 -14.338  -9.124  1.00  0.00           H  
ATOM    738  HD3 ARG A 179      -3.686 -13.817  -8.085  1.00  0.00           H  
ATOM    739  HE  ARG A 179      -4.193 -15.563  -6.559  1.00  0.00           H  
ATOM    740 HH11 ARG A 179      -6.613 -15.380  -9.107  1.00  0.00           H  
ATOM    741 HH12 ARG A 179      -7.319 -16.914  -8.722  1.00  0.00           H  
ATOM    742 HH21 ARG A 179      -5.124 -17.587  -6.051  1.00  0.00           H  
ATOM    743 HH22 ARG A 179      -6.467 -18.178  -6.972  1.00  0.00           H  
ATOM    744  N   GLY A 180      -9.686 -10.873  -8.581  1.00  0.00           N  
ATOM    745  CA  GLY A 180     -10.722 -10.389  -9.478  1.00  0.00           C  
ATOM    746  C   GLY A 180     -10.740  -8.860  -9.520  1.00  0.00           C  
ATOM    747  O   GLY A 180      -9.840  -8.210  -8.991  1.00  0.00           O  
ATOM    748  H   GLY A 180      -9.447 -10.249  -7.836  1.00  0.00           H  
ATOM    749  HA2 GLY A 180     -10.552 -10.782 -10.480  1.00  0.00           H  
ATOM    750  HA3 GLY A 180     -11.693 -10.760  -9.150  1.00  0.00           H  
ATOM    751  N   MET A 181     -11.776  -8.330 -10.154  1.00  0.00           N  
ATOM    752  CA  MET A 181     -11.924  -6.890 -10.272  1.00  0.00           C  
ATOM    753  C   MET A 181     -12.548  -6.297  -9.007  1.00  0.00           C  
ATOM    754  O   MET A 181     -13.559  -6.797  -8.516  1.00  0.00           O  
ATOM    755  CB  MET A 181     -12.808  -6.564 -11.478  1.00  0.00           C  
ATOM    756  CG  MET A 181     -11.967  -6.063 -12.654  1.00  0.00           C  
ATOM    757  SD  MET A 181     -12.771  -6.467 -14.195  1.00  0.00           S  
ATOM    758  CE  MET A 181     -14.028  -5.199 -14.231  1.00  0.00           C  
ATOM    759  H   MET A 181     -12.504  -8.866 -10.581  1.00  0.00           H  
ATOM    760  HA  MET A 181     -10.914  -6.501 -10.404  1.00  0.00           H  
ATOM    761  HB2 MET A 181     -13.363  -7.453 -11.776  1.00  0.00           H  
ATOM    762  HB3 MET A 181     -13.541  -5.807 -11.202  1.00  0.00           H  
ATOM    763  HG2 MET A 181     -11.828  -4.984 -12.579  1.00  0.00           H  
ATOM    764  HG3 MET A 181     -10.976  -6.515 -12.622  1.00  0.00           H  
ATOM    765  HE1 MET A 181     -14.082  -4.714 -13.257  1.00  0.00           H  
ATOM    766  HE2 MET A 181     -13.776  -4.460 -14.992  1.00  0.00           H  
ATOM    767  HE3 MET A 181     -14.992  -5.649 -14.467  1.00  0.00           H  
ATOM    768  N   ILE A 182     -11.919  -5.239  -8.515  1.00  0.00           N  
ATOM    769  CA  ILE A 182     -12.400  -4.573  -7.316  1.00  0.00           C  
ATOM    770  C   ILE A 182     -12.481  -3.067  -7.573  1.00  0.00           C  
ATOM    771  O   ILE A 182     -11.657  -2.512  -8.298  1.00  0.00           O  
ATOM    772  CB  ILE A 182     -11.533  -4.946  -6.112  1.00  0.00           C  
ATOM    773  CG1 ILE A 182     -11.684  -6.428  -5.765  1.00  0.00           C  
ATOM    774  CG2 ILE A 182     -11.839  -4.043  -4.916  1.00  0.00           C  
ATOM    775  CD1 ILE A 182     -10.353  -7.021  -5.301  1.00  0.00           C  
ATOM    776  H   ILE A 182     -11.097  -4.839  -8.920  1.00  0.00           H  
ATOM    777  HA  ILE A 182     -13.405  -4.945  -7.117  1.00  0.00           H  
ATOM    778  HB  ILE A 182     -10.489  -4.783  -6.379  1.00  0.00           H  
ATOM    779 HG12 ILE A 182     -12.432  -6.547  -4.981  1.00  0.00           H  
ATOM    780 HG13 ILE A 182     -12.046  -6.974  -6.636  1.00  0.00           H  
ATOM    781 HG21 ILE A 182     -10.956  -3.967  -4.282  1.00  0.00           H  
ATOM    782 HG22 ILE A 182     -12.117  -3.051  -5.271  1.00  0.00           H  
ATOM    783 HG23 ILE A 182     -12.663  -4.467  -4.342  1.00  0.00           H  
ATOM    784 HD11 ILE A 182      -9.767  -6.251  -4.800  1.00  0.00           H  
ATOM    785 HD12 ILE A 182     -10.542  -7.842  -4.608  1.00  0.00           H  
ATOM    786 HD13 ILE A 182      -9.800  -7.394  -6.164  1.00  0.00           H  
ATOM    787  N   PRO A 183     -13.510  -2.433  -6.949  1.00  0.00           N  
ATOM    788  CA  PRO A 183     -13.709  -1.002  -7.102  1.00  0.00           C  
ATOM    789  C   PRO A 183     -12.682  -0.214  -6.287  1.00  0.00           C  
ATOM    790  O   PRO A 183     -12.385  -0.569  -5.147  1.00  0.00           O  
ATOM    791  CB  PRO A 183     -15.140  -0.754  -6.654  1.00  0.00           C  
ATOM    792  CG  PRO A 183     -15.536  -1.970  -5.831  1.00  0.00           C  
ATOM    793  CD  PRO A 183     -14.505  -3.058  -6.083  1.00  0.00           C  
ATOM    794  HA  PRO A 183     -13.568  -0.732  -8.055  1.00  0.00           H  
ATOM    795  HB2 PRO A 183     -15.212   0.158  -6.061  1.00  0.00           H  
ATOM    796  HB3 PRO A 183     -15.803  -0.630  -7.511  1.00  0.00           H  
ATOM    797  HG2 PRO A 183     -15.574  -1.718  -4.772  1.00  0.00           H  
ATOM    798  HG3 PRO A 183     -16.531  -2.314  -6.113  1.00  0.00           H  
ATOM    799  HD2 PRO A 183     -14.058  -3.404  -5.151  1.00  0.00           H  
ATOM    800  HD3 PRO A 183     -14.956  -3.927  -6.562  1.00  0.00           H  
ATOM    801  N   VAL A 184     -12.168   0.841  -6.902  1.00  0.00           N  
ATOM    802  CA  VAL A 184     -11.181   1.682  -6.248  1.00  0.00           C  
ATOM    803  C   VAL A 184     -11.891   2.656  -5.305  1.00  0.00           C  
ATOM    804  O   VAL A 184     -11.328   3.065  -4.291  1.00  0.00           O  
ATOM    805  CB  VAL A 184     -10.317   2.387  -7.295  1.00  0.00           C  
ATOM    806  CG1 VAL A 184      -9.404   3.427  -6.643  1.00  0.00           C  
ATOM    807  CG2 VAL A 184      -9.504   1.376  -8.107  1.00  0.00           C  
ATOM    808  H   VAL A 184     -12.415   1.123  -7.830  1.00  0.00           H  
ATOM    809  HA  VAL A 184     -10.534   1.032  -5.659  1.00  0.00           H  
ATOM    810  HB  VAL A 184     -10.982   2.909  -7.982  1.00  0.00           H  
ATOM    811 HG11 VAL A 184      -8.366   3.207  -6.893  1.00  0.00           H  
ATOM    812 HG12 VAL A 184      -9.663   4.420  -7.010  1.00  0.00           H  
ATOM    813 HG13 VAL A 184      -9.531   3.394  -5.561  1.00  0.00           H  
ATOM    814 HG21 VAL A 184     -10.146   0.544  -8.399  1.00  0.00           H  
ATOM    815 HG22 VAL A 184      -9.109   1.860  -8.999  1.00  0.00           H  
ATOM    816 HG23 VAL A 184      -8.679   1.002  -7.500  1.00  0.00           H  
ATOM    817  N   PRO A 185     -13.149   3.008  -5.683  1.00  0.00           N  
ATOM    818  CA  PRO A 185     -13.942   3.926  -4.883  1.00  0.00           C  
ATOM    819  C   PRO A 185     -14.475   3.236  -3.626  1.00  0.00           C  
ATOM    820  O   PRO A 185     -14.402   3.792  -2.531  1.00  0.00           O  
ATOM    821  CB  PRO A 185     -15.045   4.405  -5.812  1.00  0.00           C  
ATOM    822  CG  PRO A 185     -15.106   3.392  -6.944  1.00  0.00           C  
ATOM    823  CD  PRO A 185     -13.847   2.543  -6.878  1.00  0.00           C  
ATOM    824  HA  PRO A 185     -13.374   4.683  -4.560  1.00  0.00           H  
ATOM    825  HB2 PRO A 185     -15.999   4.462  -5.288  1.00  0.00           H  
ATOM    826  HB3 PRO A 185     -14.830   5.403  -6.193  1.00  0.00           H  
ATOM    827  HG2 PRO A 185     -15.994   2.766  -6.849  1.00  0.00           H  
ATOM    828  HG3 PRO A 185     -15.175   3.899  -7.907  1.00  0.00           H  
ATOM    829  HD2 PRO A 185     -14.088   1.482  -6.809  1.00  0.00           H  
ATOM    830  HD3 PRO A 185     -13.235   2.673  -7.771  1.00  0.00           H  
ATOM    831  N   TYR A 186     -15.001   2.037  -3.825  1.00  0.00           N  
ATOM    832  CA  TYR A 186     -15.547   1.266  -2.721  1.00  0.00           C  
ATOM    833  C   TYR A 186     -14.450   0.881  -1.726  1.00  0.00           C  
ATOM    834  O   TYR A 186     -14.731   0.624  -0.556  1.00  0.00           O  
ATOM    835  CB  TYR A 186     -16.126  -0.007  -3.341  1.00  0.00           C  
ATOM    836  CG  TYR A 186     -17.583  -0.277  -2.963  1.00  0.00           C  
ATOM    837  CD1 TYR A 186     -18.590   0.505  -3.494  1.00  0.00           C  
ATOM    838  CD2 TYR A 186     -17.892  -1.300  -2.091  1.00  0.00           C  
ATOM    839  CE1 TYR A 186     -19.962   0.251  -3.138  1.00  0.00           C  
ATOM    840  CE2 TYR A 186     -19.264  -1.554  -1.735  1.00  0.00           C  
ATOM    841  CZ  TYR A 186     -20.231  -0.765  -2.276  1.00  0.00           C  
ATOM    842  OH  TYR A 186     -21.527  -1.005  -1.940  1.00  0.00           O  
ATOM    843  H   TYR A 186     -15.057   1.592  -4.719  1.00  0.00           H  
ATOM    844  HA  TYR A 186     -16.287   1.884  -2.213  1.00  0.00           H  
ATOM    845  HB2 TYR A 186     -16.049   0.062  -4.426  1.00  0.00           H  
ATOM    846  HB3 TYR A 186     -15.518  -0.858  -3.033  1.00  0.00           H  
ATOM    847  HD1 TYR A 186     -18.346   1.313  -4.183  1.00  0.00           H  
ATOM    848  HD2 TYR A 186     -17.098  -1.917  -1.671  1.00  0.00           H  
ATOM    849  HE1 TYR A 186     -20.766   0.861  -3.550  1.00  0.00           H  
ATOM    850  HE2 TYR A 186     -19.522  -2.359  -1.047  1.00  0.00           H  
ATOM    851  HH  TYR A 186     -22.054  -0.156  -1.985  1.00  0.00           H  
ATOM    852  N   VAL A 187     -13.224   0.854  -2.227  1.00  0.00           N  
ATOM    853  CA  VAL A 187     -12.084   0.505  -1.396  1.00  0.00           C  
ATOM    854  C   VAL A 187     -11.270   1.766  -1.098  1.00  0.00           C  
ATOM    855  O   VAL A 187     -11.633   2.859  -1.531  1.00  0.00           O  
ATOM    856  CB  VAL A 187     -11.259  -0.592  -2.073  1.00  0.00           C  
ATOM    857  CG1 VAL A 187     -12.142  -1.777  -2.467  1.00  0.00           C  
ATOM    858  CG2 VAL A 187     -10.507  -0.042  -3.287  1.00  0.00           C  
ATOM    859  H   VAL A 187     -13.004   1.065  -3.179  1.00  0.00           H  
ATOM    860  HA  VAL A 187     -12.470   0.107  -0.458  1.00  0.00           H  
ATOM    861  HB  VAL A 187     -10.521  -0.948  -1.355  1.00  0.00           H  
ATOM    862 HG11 VAL A 187     -12.936  -1.435  -3.131  1.00  0.00           H  
ATOM    863 HG12 VAL A 187     -11.538  -2.526  -2.979  1.00  0.00           H  
ATOM    864 HG13 VAL A 187     -12.582  -2.216  -1.571  1.00  0.00           H  
ATOM    865 HG21 VAL A 187     -10.299  -0.854  -3.984  1.00  0.00           H  
ATOM    866 HG22 VAL A 187     -11.118   0.714  -3.781  1.00  0.00           H  
ATOM    867 HG23 VAL A 187      -9.568   0.406  -2.960  1.00  0.00           H  
ATOM    868  N   GLU A 188     -10.187   1.573  -0.361  1.00  0.00           N  
ATOM    869  CA  GLU A 188      -9.319   2.681   0.000  1.00  0.00           C  
ATOM    870  C   GLU A 188      -7.852   2.251  -0.070  1.00  0.00           C  
ATOM    871  O   GLU A 188      -7.553   1.060  -0.134  1.00  0.00           O  
ATOM    872  CB  GLU A 188      -9.667   3.219   1.389  1.00  0.00           C  
ATOM    873  CG  GLU A 188      -8.998   4.573   1.636  1.00  0.00           C  
ATOM    874  CD  GLU A 188      -9.865   5.458   2.533  1.00  0.00           C  
ATOM    875  OE1 GLU A 188     -10.410   4.909   3.515  1.00  0.00           O  
ATOM    876  OE2 GLU A 188      -9.963   6.663   2.217  1.00  0.00           O  
ATOM    877  H   GLU A 188      -9.899   0.680  -0.013  1.00  0.00           H  
ATOM    878  HA  GLU A 188      -9.514   3.455  -0.742  1.00  0.00           H  
ATOM    879  HB2 GLU A 188     -10.748   3.322   1.483  1.00  0.00           H  
ATOM    880  HB3 GLU A 188      -9.347   2.507   2.150  1.00  0.00           H  
ATOM    881  HG2 GLU A 188      -8.023   4.421   2.101  1.00  0.00           H  
ATOM    882  HG3 GLU A 188      -8.822   5.075   0.685  1.00  0.00           H  
ATOM    883  N   LYS A 189      -6.977   3.246  -0.056  1.00  0.00           N  
ATOM    884  CA  LYS A 189      -5.548   2.986  -0.117  1.00  0.00           C  
ATOM    885  C   LYS A 189      -5.017   2.747   1.298  1.00  0.00           C  
ATOM    886  O   LYS A 189      -4.967   3.669   2.110  1.00  0.00           O  
ATOM    887  CB  LYS A 189      -4.830   4.113  -0.862  1.00  0.00           C  
ATOM    888  CG  LYS A 189      -3.574   3.593  -1.564  1.00  0.00           C  
ATOM    889  CD  LYS A 189      -2.833   4.727  -2.274  1.00  0.00           C  
ATOM    890  CE  LYS A 189      -1.962   5.512  -1.291  1.00  0.00           C  
ATOM    891  NZ  LYS A 189      -0.871   6.210  -2.008  1.00  0.00           N  
ATOM    892  H   LYS A 189      -7.228   4.212  -0.004  1.00  0.00           H  
ATOM    893  HA  LYS A 189      -5.407   2.074  -0.698  1.00  0.00           H  
ATOM    894  HB2 LYS A 189      -5.503   4.557  -1.595  1.00  0.00           H  
ATOM    895  HB3 LYS A 189      -4.558   4.901  -0.160  1.00  0.00           H  
ATOM    896  HG2 LYS A 189      -2.914   3.122  -0.836  1.00  0.00           H  
ATOM    897  HG3 LYS A 189      -3.850   2.825  -2.288  1.00  0.00           H  
ATOM    898  HD2 LYS A 189      -2.211   4.319  -3.070  1.00  0.00           H  
ATOM    899  HD3 LYS A 189      -3.552   5.399  -2.743  1.00  0.00           H  
ATOM    900  HE2 LYS A 189      -2.572   6.236  -0.752  1.00  0.00           H  
ATOM    901  HE3 LYS A 189      -1.541   4.834  -0.548  1.00  0.00           H  
ATOM    902  HZ1 LYS A 189      -0.697   5.750  -2.879  1.00  0.00           H  
ATOM    903  HZ2 LYS A 189      -1.138   7.158  -2.180  1.00  0.00           H  
ATOM    904  HZ3 LYS A 189      -0.041   6.193  -1.450  1.00  0.00           H  
ATOM    905  N   TYR A 190      -4.633   1.504   1.549  1.00  0.00           N  
ATOM    906  CA  TYR A 190      -4.107   1.132   2.851  1.00  0.00           C  
ATOM    907  C   TYR A 190      -2.578   1.176   2.858  1.00  0.00           C  
ATOM    908  O   TYR A 190      -1.971   1.652   3.816  1.00  0.00           O  
ATOM    909  CB  TYR A 190      -4.565  -0.307   3.096  1.00  0.00           C  
ATOM    910  CG  TYR A 190      -5.388  -0.490   4.372  1.00  0.00           C  
ATOM    911  CD1 TYR A 190      -6.653   0.055   4.462  1.00  0.00           C  
ATOM    912  CD2 TYR A 190      -4.867  -1.200   5.435  1.00  0.00           C  
ATOM    913  CE1 TYR A 190      -7.428  -0.116   5.663  1.00  0.00           C  
ATOM    914  CE2 TYR A 190      -5.642  -1.372   6.636  1.00  0.00           C  
ATOM    915  CZ  TYR A 190      -6.884  -0.822   6.691  1.00  0.00           C  
ATOM    916  OH  TYR A 190      -7.617  -0.984   7.825  1.00  0.00           O  
ATOM    917  H   TYR A 190      -4.677   0.759   0.883  1.00  0.00           H  
ATOM    918  HA  TYR A 190      -4.487   1.844   3.584  1.00  0.00           H  
ATOM    919  HB2 TYR A 190      -5.157  -0.639   2.243  1.00  0.00           H  
ATOM    920  HB3 TYR A 190      -3.688  -0.953   3.146  1.00  0.00           H  
ATOM    921  HD1 TYR A 190      -7.065   0.616   3.623  1.00  0.00           H  
ATOM    922  HD2 TYR A 190      -3.868  -1.631   5.364  1.00  0.00           H  
ATOM    923  HE1 TYR A 190      -8.428   0.309   5.747  1.00  0.00           H  
ATOM    924  HE2 TYR A 190      -5.242  -1.930   7.482  1.00  0.00           H  
ATOM    925  HH  TYR A 190      -7.014  -1.208   8.592  1.00  0.00           H  
ATOM    926  N   GLY A 191      -1.998   0.672   1.778  1.00  0.00           N  
ATOM    927  CA  GLY A 191      -0.551   0.648   1.647  1.00  0.00           C  
ATOM    928  C   GLY A 191      -0.135   0.199   0.245  1.00  0.00           C  
ATOM    929  O   GLY A 191      -0.889   0.365  -0.713  1.00  0.00           O  
ATOM    930  H   GLY A 191      -2.499   0.287   1.003  1.00  0.00           H  
ATOM    931  HA2 GLY A 191      -0.148   1.640   1.850  1.00  0.00           H  
ATOM    932  HA3 GLY A 191      -0.127  -0.027   2.390  1.00  0.00           H  
TER     933      GLY A 191                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A 134       0.137   2.420   0.173  1.00  0.00           N  
ATOM      2  CA  CYS A 134       0.226   2.521  -1.273  1.00  0.00           C  
ATOM      3  C   CYS A 134       0.500   1.125  -1.837  1.00  0.00           C  
ATOM      4  O   CYS A 134       1.610   0.608  -1.711  1.00  0.00           O  
ATOM      5  CB  CYS A 134       1.292   3.530  -1.706  1.00  0.00           C  
ATOM      6  SG  CYS A 134       1.044   3.990  -3.460  1.00  0.00           S  
ATOM      7  H   CYS A 134       0.324   1.511   0.545  1.00  0.00           H  
ATOM      8  HA  CYS A 134      -0.736   2.896  -1.621  1.00  0.00           H  
ATOM      9  HB2 CYS A 134       1.238   4.419  -1.078  1.00  0.00           H  
ATOM     10  HB3 CYS A 134       2.285   3.103  -1.571  1.00  0.00           H  
ATOM     11  HG  CYS A 134       1.508   5.232  -3.345  1.00  0.00           H  
ATOM     12  N   GLY A 135      -0.528   0.555  -2.445  1.00  0.00           N  
ATOM     13  CA  GLY A 135      -0.413  -0.771  -3.028  1.00  0.00           C  
ATOM     14  C   GLY A 135      -1.698  -1.575  -2.823  1.00  0.00           C  
ATOM     15  O   GLY A 135      -2.396  -1.893  -3.785  1.00  0.00           O  
ATOM     16  H   GLY A 135      -1.428   0.982  -2.544  1.00  0.00           H  
ATOM     17  HA2 GLY A 135      -0.198  -0.687  -4.093  1.00  0.00           H  
ATOM     18  HA3 GLY A 135       0.427  -1.299  -2.575  1.00  0.00           H  
ATOM     19  N   TYR A 136      -1.972  -1.881  -1.564  1.00  0.00           N  
ATOM     20  CA  TYR A 136      -3.162  -2.642  -1.220  1.00  0.00           C  
ATOM     21  C   TYR A 136      -4.356  -1.715  -0.986  1.00  0.00           C  
ATOM     22  O   TYR A 136      -4.184  -0.556  -0.610  1.00  0.00           O  
ATOM     23  CB  TYR A 136      -2.834  -3.370   0.085  1.00  0.00           C  
ATOM     24  CG  TYR A 136      -1.709  -4.400  -0.043  1.00  0.00           C  
ATOM     25  CD1 TYR A 136      -0.395  -3.983  -0.098  1.00  0.00           C  
ATOM     26  CD2 TYR A 136      -2.010  -5.745  -0.105  1.00  0.00           C  
ATOM     27  CE1 TYR A 136       0.664  -4.951  -0.218  1.00  0.00           C  
ATOM     28  CE2 TYR A 136      -0.951  -6.715  -0.225  1.00  0.00           C  
ATOM     29  CZ  TYR A 136       0.333  -6.270  -0.276  1.00  0.00           C  
ATOM     30  OH  TYR A 136       1.332  -7.185  -0.390  1.00  0.00           O  
ATOM     31  H   TYR A 136      -1.400  -1.618  -0.786  1.00  0.00           H  
ATOM     32  HA  TYR A 136      -3.386  -3.308  -2.052  1.00  0.00           H  
ATOM     33  HB2 TYR A 136      -2.555  -2.635   0.839  1.00  0.00           H  
ATOM     34  HB3 TYR A 136      -3.732  -3.872   0.445  1.00  0.00           H  
ATOM     35  HD1 TYR A 136      -0.158  -2.920  -0.050  1.00  0.00           H  
ATOM     36  HD2 TYR A 136      -3.047  -6.075  -0.063  1.00  0.00           H  
ATOM     37  HE1 TYR A 136       1.706  -4.636  -0.262  1.00  0.00           H  
ATOM     38  HE2 TYR A 136      -1.174  -7.780  -0.275  1.00  0.00           H  
ATOM     39  HH  TYR A 136       1.180  -7.940   0.248  1.00  0.00           H  
ATOM     40  N   VAL A 137      -5.541  -2.260  -1.218  1.00  0.00           N  
ATOM     41  CA  VAL A 137      -6.765  -1.497  -1.037  1.00  0.00           C  
ATOM     42  C   VAL A 137      -7.652  -2.199  -0.007  1.00  0.00           C  
ATOM     43  O   VAL A 137      -7.488  -3.390   0.249  1.00  0.00           O  
ATOM     44  CB  VAL A 137      -7.459  -1.293  -2.385  1.00  0.00           C  
ATOM     45  CG1 VAL A 137      -6.481  -0.755  -3.431  1.00  0.00           C  
ATOM     46  CG2 VAL A 137      -8.115  -2.591  -2.865  1.00  0.00           C  
ATOM     47  H   VAL A 137      -5.673  -3.203  -1.522  1.00  0.00           H  
ATOM     48  HA  VAL A 137      -6.486  -0.516  -0.650  1.00  0.00           H  
ATOM     49  HB  VAL A 137      -8.246  -0.552  -2.249  1.00  0.00           H  
ATOM     50 HG11 VAL A 137      -5.492  -1.175  -3.252  1.00  0.00           H  
ATOM     51 HG12 VAL A 137      -6.822  -1.036  -4.427  1.00  0.00           H  
ATOM     52 HG13 VAL A 137      -6.433   0.332  -3.356  1.00  0.00           H  
ATOM     53 HG21 VAL A 137      -9.186  -2.432  -2.989  1.00  0.00           H  
ATOM     54 HG22 VAL A 137      -7.678  -2.887  -3.818  1.00  0.00           H  
ATOM     55 HG23 VAL A 137      -7.946  -3.376  -2.128  1.00  0.00           H  
ATOM     56  N   ARG A 138      -8.572  -1.430   0.557  1.00  0.00           N  
ATOM     57  CA  ARG A 138      -9.484  -1.964   1.554  1.00  0.00           C  
ATOM     58  C   ARG A 138     -10.909  -1.473   1.286  1.00  0.00           C  
ATOM     59  O   ARG A 138     -11.135  -0.277   1.112  1.00  0.00           O  
ATOM     60  CB  ARG A 138      -9.066  -1.544   2.965  1.00  0.00           C  
ATOM     61  CG  ARG A 138      -8.211  -2.627   3.627  1.00  0.00           C  
ATOM     62  CD  ARG A 138      -6.790  -2.124   3.884  1.00  0.00           C  
ATOM     63  NE  ARG A 138      -5.976  -3.196   4.499  1.00  0.00           N  
ATOM     64  CZ  ARG A 138      -5.899  -3.418   5.818  1.00  0.00           C  
ATOM     65  NH1 ARG A 138      -6.585  -2.643   6.669  1.00  0.00           N  
ATOM     66  NH2 ARG A 138      -5.135  -4.414   6.286  1.00  0.00           N  
ATOM     67  H   ARG A 138      -8.698  -0.461   0.344  1.00  0.00           H  
ATOM     68  HA  ARG A 138      -9.415  -3.046   1.444  1.00  0.00           H  
ATOM     69  HB2 ARG A 138      -8.505  -0.611   2.919  1.00  0.00           H  
ATOM     70  HB3 ARG A 138      -9.952  -1.355   3.569  1.00  0.00           H  
ATOM     71  HG2 ARG A 138      -8.669  -2.931   4.569  1.00  0.00           H  
ATOM     72  HG3 ARG A 138      -8.179  -3.511   2.989  1.00  0.00           H  
ATOM     73  HD2 ARG A 138      -6.334  -1.802   2.948  1.00  0.00           H  
ATOM     74  HD3 ARG A 138      -6.816  -1.255   4.541  1.00  0.00           H  
ATOM     75  HE  ARG A 138      -5.451  -3.793   3.892  1.00  0.00           H  
ATOM     76 HH11 ARG A 138      -7.154  -1.899   6.320  1.00  0.00           H  
ATOM     77 HH12 ARG A 138      -6.527  -2.808   7.654  1.00  0.00           H  
ATOM     78 HH21 ARG A 138      -4.622  -4.993   5.651  1.00  0.00           H  
ATOM     79 HH22 ARG A 138      -5.076  -4.580   7.271  1.00  0.00           H  
ATOM     80  N   ALA A 139     -11.832  -2.423   1.259  1.00  0.00           N  
ATOM     81  CA  ALA A 139     -13.229  -2.103   1.015  1.00  0.00           C  
ATOM     82  C   ALA A 139     -13.899  -1.724   2.337  1.00  0.00           C  
ATOM     83  O   ALA A 139     -13.951  -2.530   3.264  1.00  0.00           O  
ATOM     84  CB  ALA A 139     -13.912  -3.290   0.334  1.00  0.00           C  
ATOM     85  H   ALA A 139     -11.640  -3.394   1.402  1.00  0.00           H  
ATOM     86  HA  ALA A 139     -13.259  -1.246   0.343  1.00  0.00           H  
ATOM     87  HB1 ALA A 139     -13.521  -4.220   0.745  1.00  0.00           H  
ATOM     88  HB2 ALA A 139     -14.988  -3.239   0.508  1.00  0.00           H  
ATOM     89  HB3 ALA A 139     -13.717  -3.255  -0.737  1.00  0.00           H  
ATOM     90  N   LEU A 140     -14.394  -0.496   2.382  1.00  0.00           N  
ATOM     91  CA  LEU A 140     -15.060   0.001   3.574  1.00  0.00           C  
ATOM     92  C   LEU A 140     -16.574  -0.042   3.363  1.00  0.00           C  
ATOM     93  O   LEU A 140     -17.295   0.839   3.830  1.00  0.00           O  
ATOM     94  CB  LEU A 140     -14.529   1.387   3.946  1.00  0.00           C  
ATOM     95  CG  LEU A 140     -13.083   1.682   3.543  1.00  0.00           C  
ATOM     96  CD1 LEU A 140     -12.854   3.187   3.385  1.00  0.00           C  
ATOM     97  CD2 LEU A 140     -12.098   1.053   4.530  1.00  0.00           C  
ATOM     98  H   LEU A 140     -14.348   0.154   1.623  1.00  0.00           H  
ATOM     99  HA  LEU A 140     -14.806  -0.672   4.393  1.00  0.00           H  
ATOM    100  HB2 LEU A 140     -15.173   2.136   3.487  1.00  0.00           H  
ATOM    101  HB3 LEU A 140     -14.616   1.510   5.025  1.00  0.00           H  
ATOM    102  HG  LEU A 140     -12.899   1.226   2.570  1.00  0.00           H  
ATOM    103 HD11 LEU A 140     -11.794   3.377   3.222  1.00  0.00           H  
ATOM    104 HD12 LEU A 140     -13.425   3.554   2.534  1.00  0.00           H  
ATOM    105 HD13 LEU A 140     -13.180   3.700   4.290  1.00  0.00           H  
ATOM    106 HD21 LEU A 140     -12.571   0.966   5.509  1.00  0.00           H  
ATOM    107 HD22 LEU A 140     -11.813   0.061   4.177  1.00  0.00           H  
ATOM    108 HD23 LEU A 140     -11.211   1.680   4.609  1.00  0.00           H  
ATOM    109  N   PHE A 141     -17.013  -1.075   2.659  1.00  0.00           N  
ATOM    110  CA  PHE A 141     -18.429  -1.244   2.381  1.00  0.00           C  
ATOM    111  C   PHE A 141     -18.713  -2.634   1.809  1.00  0.00           C  
ATOM    112  O   PHE A 141     -18.119  -3.030   0.806  1.00  0.00           O  
ATOM    113  CB  PHE A 141     -18.809  -0.189   1.341  1.00  0.00           C  
ATOM    114  CG  PHE A 141     -19.025   1.210   1.923  1.00  0.00           C  
ATOM    115  CD1 PHE A 141     -19.880   1.388   2.964  1.00  0.00           C  
ATOM    116  CD2 PHE A 141     -18.361   2.274   1.397  1.00  0.00           C  
ATOM    117  CE1 PHE A 141     -20.080   2.686   3.505  1.00  0.00           C  
ATOM    118  CE2 PHE A 141     -18.561   3.573   1.937  1.00  0.00           C  
ATOM    119  CZ  PHE A 141     -19.416   3.751   2.979  1.00  0.00           C  
ATOM    120  H   PHE A 141     -16.421  -1.787   2.284  1.00  0.00           H  
ATOM    121  HA  PHE A 141     -18.960  -1.127   3.325  1.00  0.00           H  
ATOM    122  HB2 PHE A 141     -18.025  -0.140   0.585  1.00  0.00           H  
ATOM    123  HB3 PHE A 141     -19.721  -0.505   0.834  1.00  0.00           H  
ATOM    124  HD1 PHE A 141     -20.412   0.535   3.386  1.00  0.00           H  
ATOM    125  HD2 PHE A 141     -17.675   2.131   0.562  1.00  0.00           H  
ATOM    126  HE1 PHE A 141     -20.766   2.829   4.340  1.00  0.00           H  
ATOM    127  HE2 PHE A 141     -18.029   4.425   1.517  1.00  0.00           H  
ATOM    128  HZ  PHE A 141     -19.570   4.747   3.394  1.00  0.00           H  
ATOM    129  N   ASP A 142     -19.622  -3.337   2.468  1.00  0.00           N  
ATOM    130  CA  ASP A 142     -19.992  -4.674   2.037  1.00  0.00           C  
ATOM    131  C   ASP A 142     -20.880  -4.577   0.795  1.00  0.00           C  
ATOM    132  O   ASP A 142     -21.777  -3.738   0.733  1.00  0.00           O  
ATOM    133  CB  ASP A 142     -20.780  -5.405   3.126  1.00  0.00           C  
ATOM    134  CG  ASP A 142     -21.194  -6.836   2.774  1.00  0.00           C  
ATOM    135  OD1 ASP A 142     -20.552  -7.405   1.867  1.00  0.00           O  
ATOM    136  OD2 ASP A 142     -22.144  -7.327   3.422  1.00  0.00           O  
ATOM    137  H   ASP A 142     -20.100  -3.007   3.282  1.00  0.00           H  
ATOM    138  HA  ASP A 142     -19.049  -5.182   1.837  1.00  0.00           H  
ATOM    139  HB2 ASP A 142     -20.178  -5.430   4.035  1.00  0.00           H  
ATOM    140  HB3 ASP A 142     -21.677  -4.829   3.354  1.00  0.00           H  
ATOM    141  N   PHE A 143     -20.600  -5.448  -0.163  1.00  0.00           N  
ATOM    142  CA  PHE A 143     -21.361  -5.471  -1.400  1.00  0.00           C  
ATOM    143  C   PHE A 143     -22.081  -6.810  -1.575  1.00  0.00           C  
ATOM    144  O   PHE A 143     -21.745  -7.790  -0.913  1.00  0.00           O  
ATOM    145  CB  PHE A 143     -20.363  -5.288  -2.544  1.00  0.00           C  
ATOM    146  CG  PHE A 143     -20.995  -4.801  -3.849  1.00  0.00           C  
ATOM    147  CD1 PHE A 143     -21.664  -5.676  -4.648  1.00  0.00           C  
ATOM    148  CD2 PHE A 143     -20.887  -3.494  -4.211  1.00  0.00           C  
ATOM    149  CE1 PHE A 143     -22.250  -5.224  -5.860  1.00  0.00           C  
ATOM    150  CE2 PHE A 143     -21.474  -3.043  -5.424  1.00  0.00           C  
ATOM    151  CZ  PHE A 143     -22.143  -3.917  -6.222  1.00  0.00           C  
ATOM    152  H   PHE A 143     -19.868  -6.128  -0.104  1.00  0.00           H  
ATOM    153  HA  PHE A 143     -22.099  -4.670  -1.341  1.00  0.00           H  
ATOM    154  HB2 PHE A 143     -19.598  -4.576  -2.235  1.00  0.00           H  
ATOM    155  HB3 PHE A 143     -19.860  -6.237  -2.728  1.00  0.00           H  
ATOM    156  HD1 PHE A 143     -21.750  -6.723  -4.359  1.00  0.00           H  
ATOM    157  HD2 PHE A 143     -20.351  -2.795  -3.572  1.00  0.00           H  
ATOM    158  HE1 PHE A 143     -22.787  -5.924  -6.500  1.00  0.00           H  
ATOM    159  HE2 PHE A 143     -21.387  -1.996  -5.713  1.00  0.00           H  
ATOM    160  HZ  PHE A 143     -22.593  -3.570  -7.152  1.00  0.00           H  
ATOM    161  N   ASN A 144     -23.057  -6.808  -2.471  1.00  0.00           N  
ATOM    162  CA  ASN A 144     -23.827  -8.011  -2.743  1.00  0.00           C  
ATOM    163  C   ASN A 144     -24.302  -7.990  -4.196  1.00  0.00           C  
ATOM    164  O   ASN A 144     -25.050  -7.098  -4.596  1.00  0.00           O  
ATOM    165  CB  ASN A 144     -25.061  -8.088  -1.842  1.00  0.00           C  
ATOM    166  CG  ASN A 144     -25.943  -9.281  -2.223  1.00  0.00           C  
ATOM    167  OD1 ASN A 144     -25.803 -10.377  -1.706  1.00  0.00           O  
ATOM    168  ND2 ASN A 144     -26.853  -9.005  -3.151  1.00  0.00           N  
ATOM    169  H   ASN A 144     -23.324  -6.006  -3.006  1.00  0.00           H  
ATOM    170  HA  ASN A 144     -23.147  -8.837  -2.538  1.00  0.00           H  
ATOM    171  HB2 ASN A 144     -24.752  -8.178  -0.801  1.00  0.00           H  
ATOM    172  HB3 ASN A 144     -25.636  -7.166  -1.927  1.00  0.00           H  
ATOM    173 HD21 ASN A 144     -26.914  -8.084  -3.535  1.00  0.00           H  
ATOM    174 HD22 ASN A 144     -27.478  -9.720  -3.467  1.00  0.00           H  
ATOM    175  N   GLY A 145     -23.848  -8.981  -4.949  1.00  0.00           N  
ATOM    176  CA  GLY A 145     -24.217  -9.087  -6.350  1.00  0.00           C  
ATOM    177  C   GLY A 145     -24.072 -10.527  -6.847  1.00  0.00           C  
ATOM    178  O   GLY A 145     -24.410 -11.471  -6.134  1.00  0.00           O  
ATOM    179  H   GLY A 145     -23.239  -9.702  -4.616  1.00  0.00           H  
ATOM    180  HA2 GLY A 145     -25.246  -8.755  -6.484  1.00  0.00           H  
ATOM    181  HA3 GLY A 145     -23.588  -8.428  -6.947  1.00  0.00           H  
ATOM    182  N   ASN A 146     -23.571 -10.650  -8.068  1.00  0.00           N  
ATOM    183  CA  ASN A 146     -23.377 -11.959  -8.669  1.00  0.00           C  
ATOM    184  C   ASN A 146     -22.874 -11.787 -10.103  1.00  0.00           C  
ATOM    185  O   ASN A 146     -23.395 -12.411 -11.027  1.00  0.00           O  
ATOM    186  CB  ASN A 146     -24.691 -12.742  -8.720  1.00  0.00           C  
ATOM    187  CG  ASN A 146     -24.432 -14.237  -8.909  1.00  0.00           C  
ATOM    188  OD1 ASN A 146     -24.023 -14.943  -8.001  1.00  0.00           O  
ATOM    189  ND2 ASN A 146     -24.692 -14.681 -10.136  1.00  0.00           N  
ATOM    190  H   ASN A 146     -23.300  -9.877  -8.641  1.00  0.00           H  
ATOM    191  HA  ASN A 146     -22.653 -12.463  -8.029  1.00  0.00           H  
ATOM    192  HB2 ASN A 146     -25.252 -12.579  -7.799  1.00  0.00           H  
ATOM    193  HB3 ASN A 146     -25.309 -12.369  -9.538  1.00  0.00           H  
ATOM    194 HD21 ASN A 146     -25.026 -14.049 -10.835  1.00  0.00           H  
ATOM    195 HD22 ASN A 146     -24.553 -15.645 -10.359  1.00  0.00           H  
ATOM    196  N   ASP A 147     -21.866 -10.939 -10.244  1.00  0.00           N  
ATOM    197  CA  ASP A 147     -21.286 -10.677 -11.551  1.00  0.00           C  
ATOM    198  C   ASP A 147     -20.245 -11.753 -11.867  1.00  0.00           C  
ATOM    199  O   ASP A 147     -19.369 -12.032 -11.049  1.00  0.00           O  
ATOM    200  CB  ASP A 147     -20.585  -9.317 -11.580  1.00  0.00           C  
ATOM    201  CG  ASP A 147     -21.312  -8.199 -10.830  1.00  0.00           C  
ATOM    202  OD1 ASP A 147     -22.546  -8.111 -10.999  1.00  0.00           O  
ATOM    203  OD2 ASP A 147     -20.615  -7.457 -10.103  1.00  0.00           O  
ATOM    204  H   ASP A 147     -21.448 -10.435  -9.488  1.00  0.00           H  
ATOM    205  HA  ASP A 147     -22.126 -10.692 -12.245  1.00  0.00           H  
ATOM    206  HB2 ASP A 147     -19.588  -9.431 -11.155  1.00  0.00           H  
ATOM    207  HB3 ASP A 147     -20.456  -9.014 -12.619  1.00  0.00           H  
ATOM    208  N   GLU A 148     -20.375 -12.327 -13.053  1.00  0.00           N  
ATOM    209  CA  GLU A 148     -19.457 -13.366 -13.487  1.00  0.00           C  
ATOM    210  C   GLU A 148     -18.172 -12.742 -14.035  1.00  0.00           C  
ATOM    211  O   GLU A 148     -17.685 -13.144 -15.092  1.00  0.00           O  
ATOM    212  CB  GLU A 148     -20.111 -14.277 -14.526  1.00  0.00           C  
ATOM    213  CG  GLU A 148     -19.767 -15.745 -14.264  1.00  0.00           C  
ATOM    214  CD  GLU A 148     -20.655 -16.329 -13.165  1.00  0.00           C  
ATOM    215  OE1 GLU A 148     -21.892 -16.248 -13.332  1.00  0.00           O  
ATOM    216  OE2 GLU A 148     -20.079 -16.842 -12.181  1.00  0.00           O  
ATOM    217  H   GLU A 148     -21.092 -12.094 -13.711  1.00  0.00           H  
ATOM    218  HA  GLU A 148     -19.234 -13.947 -12.592  1.00  0.00           H  
ATOM    219  HB2 GLU A 148     -21.193 -14.145 -14.503  1.00  0.00           H  
ATOM    220  HB3 GLU A 148     -19.778 -13.995 -15.525  1.00  0.00           H  
ATOM    221  HG2 GLU A 148     -19.891 -16.321 -15.181  1.00  0.00           H  
ATOM    222  HG3 GLU A 148     -18.720 -15.830 -13.974  1.00  0.00           H  
ATOM    223  N   GLU A 149     -17.659 -11.774 -13.292  1.00  0.00           N  
ATOM    224  CA  GLU A 149     -16.438 -11.091 -13.690  1.00  0.00           C  
ATOM    225  C   GLU A 149     -15.803 -10.394 -12.486  1.00  0.00           C  
ATOM    226  O   GLU A 149     -14.580 -10.366 -12.355  1.00  0.00           O  
ATOM    227  CB  GLU A 149     -16.712 -10.095 -14.820  1.00  0.00           C  
ATOM    228  CG  GLU A 149     -15.409  -9.667 -15.498  1.00  0.00           C  
ATOM    229  CD  GLU A 149     -15.455  -9.950 -17.001  1.00  0.00           C  
ATOM    230  OE1 GLU A 149     -15.911  -9.048 -17.736  1.00  0.00           O  
ATOM    231  OE2 GLU A 149     -15.034 -11.065 -17.382  1.00  0.00           O  
ATOM    232  H   GLU A 149     -18.060 -11.454 -12.434  1.00  0.00           H  
ATOM    233  HA  GLU A 149     -15.776 -11.874 -14.057  1.00  0.00           H  
ATOM    234  HB2 GLU A 149     -17.378 -10.547 -15.555  1.00  0.00           H  
ATOM    235  HB3 GLU A 149     -17.224  -9.220 -14.421  1.00  0.00           H  
ATOM    236  HG2 GLU A 149     -15.240  -8.603 -15.332  1.00  0.00           H  
ATOM    237  HG3 GLU A 149     -14.570 -10.196 -15.050  1.00  0.00           H  
ATOM    238  N   ASP A 150     -16.661  -9.849 -11.637  1.00  0.00           N  
ATOM    239  CA  ASP A 150     -16.199  -9.153 -10.448  1.00  0.00           C  
ATOM    240  C   ASP A 150     -16.404 -10.050  -9.226  1.00  0.00           C  
ATOM    241  O   ASP A 150     -17.174 -11.009  -9.277  1.00  0.00           O  
ATOM    242  CB  ASP A 150     -16.988  -7.861 -10.223  1.00  0.00           C  
ATOM    243  CG  ASP A 150     -16.291  -6.824  -9.341  1.00  0.00           C  
ATOM    244  OD1 ASP A 150     -16.281  -7.041  -8.110  1.00  0.00           O  
ATOM    245  OD2 ASP A 150     -15.785  -5.837  -9.917  1.00  0.00           O  
ATOM    246  H   ASP A 150     -17.655  -9.876 -11.751  1.00  0.00           H  
ATOM    247  HA  ASP A 150     -15.148  -8.936 -10.635  1.00  0.00           H  
ATOM    248  HB2 ASP A 150     -17.199  -7.409 -11.193  1.00  0.00           H  
ATOM    249  HB3 ASP A 150     -17.948  -8.114  -9.774  1.00  0.00           H  
ATOM    250  N   LEU A 151     -15.700  -9.709  -8.156  1.00  0.00           N  
ATOM    251  CA  LEU A 151     -15.795 -10.472  -6.923  1.00  0.00           C  
ATOM    252  C   LEU A 151     -16.454  -9.610  -5.845  1.00  0.00           C  
ATOM    253  O   LEU A 151     -16.174  -8.416  -5.741  1.00  0.00           O  
ATOM    254  CB  LEU A 151     -14.422 -11.015  -6.523  1.00  0.00           C  
ATOM    255  CG  LEU A 151     -14.270 -11.442  -5.062  1.00  0.00           C  
ATOM    256  CD1 LEU A 151     -14.098 -12.958  -4.949  1.00  0.00           C  
ATOM    257  CD2 LEU A 151     -13.127 -10.684  -4.384  1.00  0.00           C  
ATOM    258  H   LEU A 151     -15.076  -8.928  -8.124  1.00  0.00           H  
ATOM    259  HA  LEU A 151     -16.436 -11.331  -7.119  1.00  0.00           H  
ATOM    260  HB2 LEU A 151     -14.192 -11.871  -7.156  1.00  0.00           H  
ATOM    261  HB3 LEU A 151     -13.675 -10.251  -6.736  1.00  0.00           H  
ATOM    262  HG  LEU A 151     -15.186 -11.183  -4.533  1.00  0.00           H  
ATOM    263 HD11 LEU A 151     -13.182 -13.259  -5.458  1.00  0.00           H  
ATOM    264 HD12 LEU A 151     -14.038 -13.240  -3.898  1.00  0.00           H  
ATOM    265 HD13 LEU A 151     -14.951 -13.456  -5.410  1.00  0.00           H  
ATOM    266 HD21 LEU A 151     -12.514 -11.383  -3.815  1.00  0.00           H  
ATOM    267 HD22 LEU A 151     -12.513 -10.198  -5.143  1.00  0.00           H  
ATOM    268 HD23 LEU A 151     -13.538  -9.931  -3.712  1.00  0.00           H  
ATOM    269  N   PRO A 152     -17.340 -10.264  -5.047  1.00  0.00           N  
ATOM    270  CA  PRO A 152     -18.041  -9.572  -3.980  1.00  0.00           C  
ATOM    271  C   PRO A 152     -17.111  -9.311  -2.792  1.00  0.00           C  
ATOM    272  O   PRO A 152     -16.341 -10.185  -2.400  1.00  0.00           O  
ATOM    273  CB  PRO A 152     -19.214 -10.472  -3.631  1.00  0.00           C  
ATOM    274  CG  PRO A 152     -18.866 -11.844  -4.184  1.00  0.00           C  
ATOM    275  CD  PRO A 152     -17.696 -11.678  -5.141  1.00  0.00           C  
ATOM    276  HA  PRO A 152     -18.344  -8.671  -4.292  1.00  0.00           H  
ATOM    277  HB2 PRO A 152     -19.367 -10.513  -2.552  1.00  0.00           H  
ATOM    278  HB3 PRO A 152     -20.139 -10.097  -4.069  1.00  0.00           H  
ATOM    279  HG2 PRO A 152     -18.605 -12.527  -3.376  1.00  0.00           H  
ATOM    280  HG3 PRO A 152     -19.723 -12.275  -4.702  1.00  0.00           H  
ATOM    281  HD2 PRO A 152     -16.860 -12.316  -4.857  1.00  0.00           H  
ATOM    282  HD3 PRO A 152     -17.974 -11.950  -6.159  1.00  0.00           H  
ATOM    283  N   PHE A 153     -17.216  -8.104  -2.255  1.00  0.00           N  
ATOM    284  CA  PHE A 153     -16.395  -7.717  -1.121  1.00  0.00           C  
ATOM    285  C   PHE A 153     -17.262  -7.375   0.092  1.00  0.00           C  
ATOM    286  O   PHE A 153     -18.424  -6.998  -0.056  1.00  0.00           O  
ATOM    287  CB  PHE A 153     -15.610  -6.472  -1.540  1.00  0.00           C  
ATOM    288  CG  PHE A 153     -16.281  -5.658  -2.647  1.00  0.00           C  
ATOM    289  CD1 PHE A 153     -16.081  -5.990  -3.951  1.00  0.00           C  
ATOM    290  CD2 PHE A 153     -17.077  -4.602  -2.328  1.00  0.00           C  
ATOM    291  CE1 PHE A 153     -16.704  -5.234  -4.979  1.00  0.00           C  
ATOM    292  CE2 PHE A 153     -17.700  -3.846  -3.357  1.00  0.00           C  
ATOM    293  CZ  PHE A 153     -17.500  -4.178  -4.661  1.00  0.00           C  
ATOM    294  H   PHE A 153     -17.845  -7.398  -2.581  1.00  0.00           H  
ATOM    295  HA  PHE A 153     -15.755  -8.567  -0.880  1.00  0.00           H  
ATOM    296  HB2 PHE A 153     -15.470  -5.833  -0.667  1.00  0.00           H  
ATOM    297  HB3 PHE A 153     -14.619  -6.776  -1.876  1.00  0.00           H  
ATOM    298  HD1 PHE A 153     -15.444  -6.835  -4.207  1.00  0.00           H  
ATOM    299  HD2 PHE A 153     -17.237  -4.337  -1.283  1.00  0.00           H  
ATOM    300  HE1 PHE A 153     -16.544  -5.499  -6.024  1.00  0.00           H  
ATOM    301  HE2 PHE A 153     -18.338  -3.000  -3.101  1.00  0.00           H  
ATOM    302  HZ  PHE A 153     -17.978  -3.598  -5.450  1.00  0.00           H  
ATOM    303  N   LYS A 154     -16.664  -7.517   1.267  1.00  0.00           N  
ATOM    304  CA  LYS A 154     -17.368  -7.227   2.504  1.00  0.00           C  
ATOM    305  C   LYS A 154     -16.865  -5.899   3.073  1.00  0.00           C  
ATOM    306  O   LYS A 154     -15.885  -5.340   2.581  1.00  0.00           O  
ATOM    307  CB  LYS A 154     -17.242  -8.400   3.479  1.00  0.00           C  
ATOM    308  CG  LYS A 154     -17.962  -9.639   2.941  1.00  0.00           C  
ATOM    309  CD  LYS A 154     -17.861 -10.804   3.929  1.00  0.00           C  
ATOM    310  CE  LYS A 154     -18.971 -11.827   3.683  1.00  0.00           C  
ATOM    311  NZ  LYS A 154     -20.137 -11.545   4.550  1.00  0.00           N  
ATOM    312  H   LYS A 154     -15.719  -7.823   1.380  1.00  0.00           H  
ATOM    313  HA  LYS A 154     -18.424  -7.121   2.262  1.00  0.00           H  
ATOM    314  HB2 LYS A 154     -16.190  -8.629   3.645  1.00  0.00           H  
ATOM    315  HB3 LYS A 154     -17.663  -8.121   4.445  1.00  0.00           H  
ATOM    316  HG2 LYS A 154     -19.009  -9.404   2.756  1.00  0.00           H  
ATOM    317  HG3 LYS A 154     -17.527  -9.929   1.985  1.00  0.00           H  
ATOM    318  HD2 LYS A 154     -16.889 -11.286   3.830  1.00  0.00           H  
ATOM    319  HD3 LYS A 154     -17.927 -10.426   4.949  1.00  0.00           H  
ATOM    320  HE2 LYS A 154     -19.274 -11.801   2.637  1.00  0.00           H  
ATOM    321  HE3 LYS A 154     -18.598 -12.831   3.883  1.00  0.00           H  
ATOM    322  HZ1 LYS A 154     -20.705 -12.364   4.622  1.00  0.00           H  
ATOM    323  HZ2 LYS A 154     -19.819 -11.278   5.460  1.00  0.00           H  
ATOM    324  HZ3 LYS A 154     -20.674 -10.800   4.154  1.00  0.00           H  
ATOM    325  N   LYS A 155     -17.556  -5.432   4.102  1.00  0.00           N  
ATOM    326  CA  LYS A 155     -17.192  -4.180   4.743  1.00  0.00           C  
ATOM    327  C   LYS A 155     -15.883  -4.368   5.512  1.00  0.00           C  
ATOM    328  O   LYS A 155     -15.749  -5.304   6.298  1.00  0.00           O  
ATOM    329  CB  LYS A 155     -18.344  -3.665   5.607  1.00  0.00           C  
ATOM    330  CG  LYS A 155     -18.619  -4.613   6.776  1.00  0.00           C  
ATOM    331  CD  LYS A 155     -18.569  -3.868   8.110  1.00  0.00           C  
ATOM    332  CE  LYS A 155     -17.137  -3.454   8.455  1.00  0.00           C  
ATOM    333  NZ  LYS A 155     -17.137  -2.222   9.273  1.00  0.00           N  
ATOM    334  H   LYS A 155     -18.352  -5.893   4.496  1.00  0.00           H  
ATOM    335  HA  LYS A 155     -17.027  -3.446   3.954  1.00  0.00           H  
ATOM    336  HB2 LYS A 155     -18.103  -2.673   5.989  1.00  0.00           H  
ATOM    337  HB3 LYS A 155     -19.243  -3.562   4.999  1.00  0.00           H  
ATOM    338  HG2 LYS A 155     -19.598  -5.077   6.650  1.00  0.00           H  
ATOM    339  HG3 LYS A 155     -17.884  -5.418   6.776  1.00  0.00           H  
ATOM    340  HD2 LYS A 155     -19.206  -2.984   8.061  1.00  0.00           H  
ATOM    341  HD3 LYS A 155     -18.969  -4.504   8.902  1.00  0.00           H  
ATOM    342  HE2 LYS A 155     -16.640  -4.259   8.997  1.00  0.00           H  
ATOM    343  HE3 LYS A 155     -16.570  -3.289   7.538  1.00  0.00           H  
ATOM    344  HZ1 LYS A 155     -17.892  -2.255   9.928  1.00  0.00           H  
ATOM    345  HZ2 LYS A 155     -16.271  -2.151   9.769  1.00  0.00           H  
ATOM    346  HZ3 LYS A 155     -17.247  -1.426   8.679  1.00  0.00           H  
ATOM    347  N   GLY A 156     -14.948  -3.463   5.258  1.00  0.00           N  
ATOM    348  CA  GLY A 156     -13.655  -3.517   5.917  1.00  0.00           C  
ATOM    349  C   GLY A 156     -12.866  -4.752   5.474  1.00  0.00           C  
ATOM    350  O   GLY A 156     -12.201  -5.391   6.288  1.00  0.00           O  
ATOM    351  H   GLY A 156     -15.065  -2.705   4.617  1.00  0.00           H  
ATOM    352  HA2 GLY A 156     -13.086  -2.616   5.684  1.00  0.00           H  
ATOM    353  HA3 GLY A 156     -13.794  -3.538   6.997  1.00  0.00           H  
ATOM    354  N   ASP A 157     -12.966  -5.049   4.187  1.00  0.00           N  
ATOM    355  CA  ASP A 157     -12.271  -6.196   3.628  1.00  0.00           C  
ATOM    356  C   ASP A 157     -10.923  -5.743   3.062  1.00  0.00           C  
ATOM    357  O   ASP A 157     -10.698  -4.550   2.865  1.00  0.00           O  
ATOM    358  CB  ASP A 157     -13.075  -6.824   2.487  1.00  0.00           C  
ATOM    359  CG  ASP A 157     -12.868  -8.330   2.304  1.00  0.00           C  
ATOM    360  OD1 ASP A 157     -11.811  -8.694   1.745  1.00  0.00           O  
ATOM    361  OD2 ASP A 157     -13.773  -9.082   2.728  1.00  0.00           O  
ATOM    362  H   ASP A 157     -13.510  -4.523   3.532  1.00  0.00           H  
ATOM    363  HA  ASP A 157     -12.163  -6.897   4.455  1.00  0.00           H  
ATOM    364  HB2 ASP A 157     -14.134  -6.637   2.663  1.00  0.00           H  
ATOM    365  HB3 ASP A 157     -12.811  -6.321   1.557  1.00  0.00           H  
ATOM    366  N   ILE A 158     -10.062  -6.720   2.820  1.00  0.00           N  
ATOM    367  CA  ILE A 158      -8.741  -6.437   2.281  1.00  0.00           C  
ATOM    368  C   ILE A 158      -8.677  -6.908   0.828  1.00  0.00           C  
ATOM    369  O   ILE A 158      -9.238  -7.947   0.482  1.00  0.00           O  
ATOM    370  CB  ILE A 158      -7.657  -7.044   3.175  1.00  0.00           C  
ATOM    371  CG1 ILE A 158      -7.159  -6.026   4.202  1.00  0.00           C  
ATOM    372  CG2 ILE A 158      -6.515  -7.619   2.335  1.00  0.00           C  
ATOM    373  CD1 ILE A 158      -8.004  -6.074   5.476  1.00  0.00           C  
ATOM    374  H   ILE A 158     -10.252  -7.688   2.984  1.00  0.00           H  
ATOM    375  HA  ILE A 158      -8.607  -5.356   2.301  1.00  0.00           H  
ATOM    376  HB  ILE A 158      -8.097  -7.874   3.729  1.00  0.00           H  
ATOM    377 HG12 ILE A 158      -6.117  -6.231   4.444  1.00  0.00           H  
ATOM    378 HG13 ILE A 158      -7.197  -5.025   3.774  1.00  0.00           H  
ATOM    379 HG21 ILE A 158      -6.834  -8.556   1.878  1.00  0.00           H  
ATOM    380 HG22 ILE A 158      -6.244  -6.908   1.554  1.00  0.00           H  
ATOM    381 HG23 ILE A 158      -5.651  -7.802   2.975  1.00  0.00           H  
ATOM    382 HD11 ILE A 158      -9.034  -5.806   5.240  1.00  0.00           H  
ATOM    383 HD12 ILE A 158      -7.978  -7.082   5.892  1.00  0.00           H  
ATOM    384 HD13 ILE A 158      -7.603  -5.370   6.205  1.00  0.00           H  
ATOM    385  N   LEU A 159      -7.986  -6.122   0.014  1.00  0.00           N  
ATOM    386  CA  LEU A 159      -7.841  -6.446  -1.395  1.00  0.00           C  
ATOM    387  C   LEU A 159      -6.491  -5.928  -1.895  1.00  0.00           C  
ATOM    388  O   LEU A 159      -6.234  -4.726  -1.863  1.00  0.00           O  
ATOM    389  CB  LEU A 159      -9.036  -5.921  -2.192  1.00  0.00           C  
ATOM    390  CG  LEU A 159     -10.307  -6.770  -2.133  1.00  0.00           C  
ATOM    391  CD1 LEU A 159     -11.553  -5.908  -2.348  1.00  0.00           C  
ATOM    392  CD2 LEU A 159     -10.236  -7.932  -3.125  1.00  0.00           C  
ATOM    393  H   LEU A 159      -7.532  -5.280   0.304  1.00  0.00           H  
ATOM    394  HA  LEU A 159      -7.848  -7.532  -1.482  1.00  0.00           H  
ATOM    395  HB2 LEU A 159      -9.275  -4.920  -1.833  1.00  0.00           H  
ATOM    396  HB3 LEU A 159      -8.736  -5.822  -3.235  1.00  0.00           H  
ATOM    397  HG  LEU A 159     -10.384  -7.202  -1.135  1.00  0.00           H  
ATOM    398 HD11 LEU A 159     -11.759  -5.828  -3.415  1.00  0.00           H  
ATOM    399 HD12 LEU A 159     -12.404  -6.369  -1.847  1.00  0.00           H  
ATOM    400 HD13 LEU A 159     -11.383  -4.914  -1.935  1.00  0.00           H  
ATOM    401 HD21 LEU A 159     -10.559  -7.591  -4.108  1.00  0.00           H  
ATOM    402 HD22 LEU A 159      -9.211  -8.297  -3.184  1.00  0.00           H  
ATOM    403 HD23 LEU A 159     -10.888  -8.738  -2.787  1.00  0.00           H  
ATOM    404  N   ARG A 160      -5.666  -6.860  -2.348  1.00  0.00           N  
ATOM    405  CA  ARG A 160      -4.349  -6.512  -2.854  1.00  0.00           C  
ATOM    406  C   ARG A 160      -4.429  -6.163  -4.342  1.00  0.00           C  
ATOM    407  O   ARG A 160      -4.897  -6.965  -5.148  1.00  0.00           O  
ATOM    408  CB  ARG A 160      -3.362  -7.665  -2.661  1.00  0.00           C  
ATOM    409  CG  ARG A 160      -2.263  -7.630  -3.725  1.00  0.00           C  
ATOM    410  CD  ARG A 160      -1.557  -8.984  -3.828  1.00  0.00           C  
ATOM    411  NE  ARG A 160      -0.725  -9.213  -2.627  1.00  0.00           N  
ATOM    412  CZ  ARG A 160      -0.435 -10.426  -2.134  1.00  0.00           C  
ATOM    413  NH1 ARG A 160      -0.908 -11.525  -2.737  1.00  0.00           N  
ATOM    414  NH2 ARG A 160       0.329 -10.539  -1.040  1.00  0.00           N  
ATOM    415  H   ARG A 160      -5.883  -7.836  -2.371  1.00  0.00           H  
ATOM    416  HA  ARG A 160      -4.042  -5.648  -2.265  1.00  0.00           H  
ATOM    417  HB2 ARG A 160      -2.915  -7.603  -1.669  1.00  0.00           H  
ATOM    418  HB3 ARG A 160      -3.893  -8.615  -2.713  1.00  0.00           H  
ATOM    419  HG2 ARG A 160      -2.695  -7.366  -4.691  1.00  0.00           H  
ATOM    420  HG3 ARG A 160      -1.537  -6.855  -3.477  1.00  0.00           H  
ATOM    421  HD2 ARG A 160      -2.294  -9.780  -3.929  1.00  0.00           H  
ATOM    422  HD3 ARG A 160      -0.935  -9.011  -4.723  1.00  0.00           H  
ATOM    423  HE  ARG A 160      -0.355  -8.415  -2.153  1.00  0.00           H  
ATOM    424 HH11 ARG A 160      -1.479 -11.440  -3.555  1.00  0.00           H  
ATOM    425 HH12 ARG A 160      -0.693 -12.429  -2.370  1.00  0.00           H  
ATOM    426 HH21 ARG A 160       0.682  -9.719  -0.589  1.00  0.00           H  
ATOM    427 HH22 ARG A 160       0.545 -11.444  -0.671  1.00  0.00           H  
ATOM    428  N   ILE A 161      -3.965  -4.963  -4.661  1.00  0.00           N  
ATOM    429  CA  ILE A 161      -3.978  -4.497  -6.037  1.00  0.00           C  
ATOM    430  C   ILE A 161      -2.748  -5.041  -6.767  1.00  0.00           C  
ATOM    431  O   ILE A 161      -1.617  -4.811  -6.341  1.00  0.00           O  
ATOM    432  CB  ILE A 161      -4.098  -2.972  -6.086  1.00  0.00           C  
ATOM    433  CG1 ILE A 161      -5.368  -2.546  -6.824  1.00  0.00           C  
ATOM    434  CG2 ILE A 161      -2.843  -2.343  -6.695  1.00  0.00           C  
ATOM    435  CD1 ILE A 161      -5.296  -2.922  -8.304  1.00  0.00           C  
ATOM    436  H   ILE A 161      -3.586  -4.316  -4.000  1.00  0.00           H  
ATOM    437  HA  ILE A 161      -4.870  -4.905  -6.512  1.00  0.00           H  
ATOM    438  HB  ILE A 161      -4.180  -2.604  -5.064  1.00  0.00           H  
ATOM    439 HG12 ILE A 161      -6.236  -3.022  -6.366  1.00  0.00           H  
ATOM    440 HG13 ILE A 161      -5.506  -1.469  -6.724  1.00  0.00           H  
ATOM    441 HG21 ILE A 161      -3.027  -1.289  -6.898  1.00  0.00           H  
ATOM    442 HG22 ILE A 161      -2.012  -2.438  -5.994  1.00  0.00           H  
ATOM    443 HG23 ILE A 161      -2.595  -2.855  -7.624  1.00  0.00           H  
ATOM    444 HD11 ILE A 161      -4.253  -2.965  -8.618  1.00  0.00           H  
ATOM    445 HD12 ILE A 161      -5.761  -3.896  -8.455  1.00  0.00           H  
ATOM    446 HD13 ILE A 161      -5.821  -2.172  -8.896  1.00  0.00           H  
ATOM    447  N   ARG A 162      -3.011  -5.753  -7.854  1.00  0.00           N  
ATOM    448  CA  ARG A 162      -1.939  -6.331  -8.646  1.00  0.00           C  
ATOM    449  C   ARG A 162      -2.001  -5.810 -10.083  1.00  0.00           C  
ATOM    450  O   ARG A 162      -0.973  -5.683 -10.746  1.00  0.00           O  
ATOM    451  CB  ARG A 162      -2.028  -7.858  -8.660  1.00  0.00           C  
ATOM    452  CG  ARG A 162      -3.322  -8.326  -9.328  1.00  0.00           C  
ATOM    453  CD  ARG A 162      -3.026  -9.127 -10.598  1.00  0.00           C  
ATOM    454  NE  ARG A 162      -2.802 -10.550 -10.259  1.00  0.00           N  
ATOM    455  CZ  ARG A 162      -2.904 -11.556 -11.138  1.00  0.00           C  
ATOM    456  NH1 ARG A 162      -3.226 -11.302 -12.414  1.00  0.00           N  
ATOM    457  NH2 ARG A 162      -2.683 -12.817 -10.741  1.00  0.00           N  
ATOM    458  H   ARG A 162      -3.933  -5.936  -8.193  1.00  0.00           H  
ATOM    459  HA  ARG A 162      -1.022  -6.010  -8.151  1.00  0.00           H  
ATOM    460  HB2 ARG A 162      -1.170  -8.271  -9.193  1.00  0.00           H  
ATOM    461  HB3 ARG A 162      -1.982  -8.238  -7.640  1.00  0.00           H  
ATOM    462  HG2 ARG A 162      -3.893  -8.941  -8.632  1.00  0.00           H  
ATOM    463  HG3 ARG A 162      -3.941  -7.463  -9.573  1.00  0.00           H  
ATOM    464  HD2 ARG A 162      -3.858  -9.037 -11.296  1.00  0.00           H  
ATOM    465  HD3 ARG A 162      -2.146  -8.720 -11.097  1.00  0.00           H  
ATOM    466  HE  ARG A 162      -2.560 -10.774  -9.315  1.00  0.00           H  
ATOM    467 HH11 ARG A 162      -3.391 -10.361 -12.709  1.00  0.00           H  
ATOM    468 HH12 ARG A 162      -3.302 -12.053 -13.069  1.00  0.00           H  
ATOM    469 HH21 ARG A 162      -2.441 -13.007  -9.790  1.00  0.00           H  
ATOM    470 HH22 ARG A 162      -2.759 -13.568 -11.397  1.00  0.00           H  
ATOM    471  N   ASP A 163      -3.218  -5.522 -10.522  1.00  0.00           N  
ATOM    472  CA  ASP A 163      -3.426  -5.017 -11.869  1.00  0.00           C  
ATOM    473  C   ASP A 163      -4.505  -3.932 -11.840  1.00  0.00           C  
ATOM    474  O   ASP A 163      -5.578  -4.132 -11.272  1.00  0.00           O  
ATOM    475  CB  ASP A 163      -3.899  -6.129 -12.807  1.00  0.00           C  
ATOM    476  CG  ASP A 163      -2.792  -6.808 -13.615  1.00  0.00           C  
ATOM    477  OD1 ASP A 163      -2.052  -7.608 -13.003  1.00  0.00           O  
ATOM    478  OD2 ASP A 163      -2.710  -6.511 -14.827  1.00  0.00           O  
ATOM    479  H   ASP A 163      -4.049  -5.627  -9.976  1.00  0.00           H  
ATOM    480  HA  ASP A 163      -2.457  -4.632 -12.184  1.00  0.00           H  
ATOM    481  HB2 ASP A 163      -4.414  -6.888 -12.216  1.00  0.00           H  
ATOM    482  HB3 ASP A 163      -4.632  -5.713 -13.499  1.00  0.00           H  
ATOM    483  N   LYS A 164      -4.184  -2.805 -12.460  1.00  0.00           N  
ATOM    484  CA  LYS A 164      -5.112  -1.689 -12.512  1.00  0.00           C  
ATOM    485  C   LYS A 164      -5.041  -1.038 -13.895  1.00  0.00           C  
ATOM    486  O   LYS A 164      -4.609   0.106 -14.025  1.00  0.00           O  
ATOM    487  CB  LYS A 164      -4.847  -0.717 -11.360  1.00  0.00           C  
ATOM    488  CG  LYS A 164      -3.427  -0.153 -11.436  1.00  0.00           C  
ATOM    489  CD  LYS A 164      -3.432   1.369 -11.269  1.00  0.00           C  
ATOM    490  CE  LYS A 164      -2.021   1.941 -11.414  1.00  0.00           C  
ATOM    491  NZ  LYS A 164      -1.780   2.375 -12.809  1.00  0.00           N  
ATOM    492  H   LYS A 164      -3.309  -2.651 -12.919  1.00  0.00           H  
ATOM    493  HA  LYS A 164      -6.115  -2.091 -12.371  1.00  0.00           H  
ATOM    494  HB2 LYS A 164      -5.569   0.099 -11.394  1.00  0.00           H  
ATOM    495  HB3 LYS A 164      -4.988  -1.229 -10.408  1.00  0.00           H  
ATOM    496  HG2 LYS A 164      -2.810  -0.606 -10.660  1.00  0.00           H  
ATOM    497  HG3 LYS A 164      -2.977  -0.415 -12.394  1.00  0.00           H  
ATOM    498  HD2 LYS A 164      -4.090   1.818 -12.012  1.00  0.00           H  
ATOM    499  HD3 LYS A 164      -3.835   1.629 -10.289  1.00  0.00           H  
ATOM    500  HE2 LYS A 164      -1.893   2.786 -10.738  1.00  0.00           H  
ATOM    501  HE3 LYS A 164      -1.286   1.189 -11.128  1.00  0.00           H  
ATOM    502  HZ1 LYS A 164      -0.803   2.316 -13.012  1.00  0.00           H  
ATOM    503  HZ2 LYS A 164      -2.287   1.781 -13.435  1.00  0.00           H  
ATOM    504  HZ3 LYS A 164      -2.088   3.319 -12.922  1.00  0.00           H  
ATOM    505  N   PRO A 165      -5.486  -1.815 -14.919  1.00  0.00           N  
ATOM    506  CA  PRO A 165      -5.477  -1.326 -16.287  1.00  0.00           C  
ATOM    507  C   PRO A 165      -6.606  -0.318 -16.516  1.00  0.00           C  
ATOM    508  O   PRO A 165      -6.369   0.784 -17.008  1.00  0.00           O  
ATOM    509  CB  PRO A 165      -5.608  -2.569 -17.151  1.00  0.00           C  
ATOM    510  CG  PRO A 165      -6.150  -3.657 -16.237  1.00  0.00           C  
ATOM    511  CD  PRO A 165      -6.006  -3.174 -14.802  1.00  0.00           C  
ATOM    512  HA  PRO A 165      -4.628  -0.832 -16.475  1.00  0.00           H  
ATOM    513  HB2 PRO A 165      -6.281  -2.394 -17.991  1.00  0.00           H  
ATOM    514  HB3 PRO A 165      -4.644  -2.857 -17.571  1.00  0.00           H  
ATOM    515  HG2 PRO A 165      -7.195  -3.863 -16.467  1.00  0.00           H  
ATOM    516  HG3 PRO A 165      -5.602  -4.587 -16.383  1.00  0.00           H  
ATOM    517  HD2 PRO A 165      -6.963  -3.188 -14.281  1.00  0.00           H  
ATOM    518  HD3 PRO A 165      -5.326  -3.811 -14.237  1.00  0.00           H  
ATOM    519  N   GLU A 166      -7.809  -0.732 -16.148  1.00  0.00           N  
ATOM    520  CA  GLU A 166      -8.975   0.121 -16.307  1.00  0.00           C  
ATOM    521  C   GLU A 166      -8.846   1.366 -15.427  1.00  0.00           C  
ATOM    522  O   GLU A 166      -7.858   1.525 -14.713  1.00  0.00           O  
ATOM    523  CB  GLU A 166     -10.262  -0.645 -15.990  1.00  0.00           C  
ATOM    524  CG  GLU A 166     -10.470  -1.797 -16.973  1.00  0.00           C  
ATOM    525  CD  GLU A 166     -10.537  -3.138 -16.239  1.00  0.00           C  
ATOM    526  OE1 GLU A 166      -9.451  -3.714 -16.008  1.00  0.00           O  
ATOM    527  OE2 GLU A 166     -11.672  -3.558 -15.925  1.00  0.00           O  
ATOM    528  H   GLU A 166      -7.994  -1.630 -15.749  1.00  0.00           H  
ATOM    529  HA  GLU A 166      -8.982   0.410 -17.359  1.00  0.00           H  
ATOM    530  HB2 GLU A 166     -10.216  -1.032 -14.973  1.00  0.00           H  
ATOM    531  HB3 GLU A 166     -11.113   0.035 -16.034  1.00  0.00           H  
ATOM    532  HG2 GLU A 166     -11.391  -1.640 -17.534  1.00  0.00           H  
ATOM    533  HG3 GLU A 166      -9.655  -1.816 -17.697  1.00  0.00           H  
ATOM    534  N   GLU A 167      -9.859   2.217 -15.508  1.00  0.00           N  
ATOM    535  CA  GLU A 167      -9.871   3.442 -14.728  1.00  0.00           C  
ATOM    536  C   GLU A 167     -11.077   3.460 -13.786  1.00  0.00           C  
ATOM    537  O   GLU A 167     -11.783   4.463 -13.695  1.00  0.00           O  
ATOM    538  CB  GLU A 167      -9.868   4.672 -15.638  1.00  0.00           C  
ATOM    539  CG  GLU A 167     -11.156   4.748 -16.461  1.00  0.00           C  
ATOM    540  CD  GLU A 167     -10.923   5.496 -17.776  1.00  0.00           C  
ATOM    541  OE1 GLU A 167     -10.140   6.470 -17.743  1.00  0.00           O  
ATOM    542  OE2 GLU A 167     -11.534   5.077 -18.782  1.00  0.00           O  
ATOM    543  H   GLU A 167     -10.659   2.079 -16.092  1.00  0.00           H  
ATOM    544  HA  GLU A 167      -8.949   3.425 -14.147  1.00  0.00           H  
ATOM    545  HB2 GLU A 167      -9.763   5.574 -15.036  1.00  0.00           H  
ATOM    546  HB3 GLU A 167      -9.008   4.632 -16.306  1.00  0.00           H  
ATOM    547  HG2 GLU A 167     -11.519   3.742 -16.671  1.00  0.00           H  
ATOM    548  HG3 GLU A 167     -11.930   5.252 -15.884  1.00  0.00           H  
ATOM    549  N   GLN A 168     -11.277   2.338 -13.111  1.00  0.00           N  
ATOM    550  CA  GLN A 168     -12.385   2.212 -12.180  1.00  0.00           C  
ATOM    551  C   GLN A 168     -12.269   0.907 -11.388  1.00  0.00           C  
ATOM    552  O   GLN A 168     -12.158   0.928 -10.163  1.00  0.00           O  
ATOM    553  CB  GLN A 168     -13.728   2.292 -12.911  1.00  0.00           C  
ATOM    554  CG  GLN A 168     -14.314   3.702 -12.828  1.00  0.00           C  
ATOM    555  CD  GLN A 168     -14.526   4.292 -14.223  1.00  0.00           C  
ATOM    556  OE1 GLN A 168     -13.907   3.891 -15.194  1.00  0.00           O  
ATOM    557  NE2 GLN A 168     -15.433   5.263 -14.268  1.00  0.00           N  
ATOM    558  H   GLN A 168     -10.699   1.526 -13.191  1.00  0.00           H  
ATOM    559  HA  GLN A 168     -12.295   3.063 -11.505  1.00  0.00           H  
ATOM    560  HB2 GLN A 168     -13.593   2.011 -13.956  1.00  0.00           H  
ATOM    561  HB3 GLN A 168     -14.425   1.576 -12.476  1.00  0.00           H  
ATOM    562  HG2 GLN A 168     -15.264   3.672 -12.293  1.00  0.00           H  
ATOM    563  HG3 GLN A 168     -13.646   4.344 -12.254  1.00  0.00           H  
ATOM    564 HE21 GLN A 168     -15.906   5.545 -13.433  1.00  0.00           H  
ATOM    565 HE22 GLN A 168     -15.642   5.712 -15.137  1.00  0.00           H  
ATOM    566  N   TRP A 169     -12.296  -0.196 -12.121  1.00  0.00           N  
ATOM    567  CA  TRP A 169     -12.194  -1.507 -11.503  1.00  0.00           C  
ATOM    568  C   TRP A 169     -10.813  -2.077 -11.828  1.00  0.00           C  
ATOM    569  O   TRP A 169     -10.385  -2.059 -12.980  1.00  0.00           O  
ATOM    570  CB  TRP A 169     -13.338  -2.417 -11.956  1.00  0.00           C  
ATOM    571  CG  TRP A 169     -14.708  -1.736 -11.968  1.00  0.00           C  
ATOM    572  CD1 TRP A 169     -15.126  -0.737 -12.756  1.00  0.00           C  
ATOM    573  CD2 TRP A 169     -15.830  -2.047 -11.116  1.00  0.00           C  
ATOM    574  NE1 TRP A 169     -16.429  -0.382 -12.476  1.00  0.00           N  
ATOM    575  CE2 TRP A 169     -16.872  -1.204 -11.447  1.00  0.00           C  
ATOM    576  CE3 TRP A 169     -15.961  -3.009 -10.099  1.00  0.00           C  
ATOM    577  CZ2 TRP A 169     -18.118  -1.239 -10.809  1.00  0.00           C  
ATOM    578  CZ3 TRP A 169     -17.212  -3.031  -9.471  1.00  0.00           C  
ATOM    579  CH2 TRP A 169     -18.271  -2.190  -9.793  1.00  0.00           C  
ATOM    580  H   TRP A 169     -12.385  -0.204 -13.117  1.00  0.00           H  
ATOM    581  HA  TRP A 169     -12.300  -1.377 -10.426  1.00  0.00           H  
ATOM    582  HB2 TRP A 169     -13.119  -2.787 -12.957  1.00  0.00           H  
ATOM    583  HB3 TRP A 169     -13.381  -3.285 -11.298  1.00  0.00           H  
ATOM    584  HD1 TRP A 169     -14.513  -0.262 -13.523  1.00  0.00           H  
ATOM    585  HE1 TRP A 169     -17.006   0.399 -12.970  1.00  0.00           H  
ATOM    586  HE3 TRP A 169     -15.154  -3.687  -9.818  1.00  0.00           H  
ATOM    587  HZ2 TRP A 169     -18.925  -0.562 -11.089  1.00  0.00           H  
ATOM    588  HZ3 TRP A 169     -17.368  -3.758  -8.675  1.00  0.00           H  
ATOM    589  HH2 TRP A 169     -19.217  -2.270  -9.256  1.00  0.00           H  
ATOM    590  N   TRP A 170     -10.152  -2.570 -10.790  1.00  0.00           N  
ATOM    591  CA  TRP A 170      -8.827  -3.144 -10.951  1.00  0.00           C  
ATOM    592  C   TRP A 170      -8.853  -4.560 -10.373  1.00  0.00           C  
ATOM    593  O   TRP A 170      -9.719  -4.889  -9.564  1.00  0.00           O  
ATOM    594  CB  TRP A 170      -7.762  -2.255 -10.307  1.00  0.00           C  
ATOM    595  CG  TRP A 170      -7.799  -0.800 -10.777  1.00  0.00           C  
ATOM    596  CD1 TRP A 170      -8.160  -0.330 -11.979  1.00  0.00           C  
ATOM    597  CD2 TRP A 170      -7.444   0.364 -10.001  1.00  0.00           C  
ATOM    598  NE1 TRP A 170      -8.066   1.046 -12.034  1.00  0.00           N  
ATOM    599  CE2 TRP A 170      -7.616   1.482 -10.792  1.00  0.00           C  
ATOM    600  CE3 TRP A 170      -6.994   0.470  -8.673  1.00  0.00           C  
ATOM    601  CZ2 TRP A 170      -7.361   2.784 -10.347  1.00  0.00           C  
ATOM    602  CZ3 TRP A 170      -6.743   1.778  -8.243  1.00  0.00           C  
ATOM    603  CH2 TRP A 170      -6.911   2.913  -9.028  1.00  0.00           C  
ATOM    604  H   TRP A 170     -10.507  -2.581  -9.855  1.00  0.00           H  
ATOM    605  HA  TRP A 170      -8.607  -3.181 -12.017  1.00  0.00           H  
ATOM    606  HB2 TRP A 170      -7.889  -2.279  -9.224  1.00  0.00           H  
ATOM    607  HB3 TRP A 170      -6.778  -2.671 -10.521  1.00  0.00           H  
ATOM    608  HD1 TRP A 170      -8.488  -0.956 -12.808  1.00  0.00           H  
ATOM    609  HE1 TRP A 170      -8.300   1.675 -12.892  1.00  0.00           H  
ATOM    610  HE3 TRP A 170      -6.851  -0.396  -8.027  1.00  0.00           H  
ATOM    611  HZ2 TRP A 170      -7.504   3.651 -10.992  1.00  0.00           H  
ATOM    612  HZ3 TRP A 170      -6.391   1.917  -7.220  1.00  0.00           H  
ATOM    613  HH2 TRP A 170      -6.693   3.900  -8.618  1.00  0.00           H  
ATOM    614  N   ASN A 171      -7.892  -5.362 -10.810  1.00  0.00           N  
ATOM    615  CA  ASN A 171      -7.793  -6.735 -10.346  1.00  0.00           C  
ATOM    616  C   ASN A 171      -6.967  -6.776  -9.059  1.00  0.00           C  
ATOM    617  O   ASN A 171      -5.788  -6.427  -9.063  1.00  0.00           O  
ATOM    618  CB  ASN A 171      -7.096  -7.618 -11.384  1.00  0.00           C  
ATOM    619  CG  ASN A 171      -7.950  -8.840 -11.726  1.00  0.00           C  
ATOM    620  OD1 ASN A 171      -8.904  -8.771 -12.484  1.00  0.00           O  
ATOM    621  ND2 ASN A 171      -7.557  -9.960 -11.125  1.00  0.00           N  
ATOM    622  H   ASN A 171      -7.190  -5.086 -11.468  1.00  0.00           H  
ATOM    623  HA  ASN A 171      -8.822  -7.059 -10.192  1.00  0.00           H  
ATOM    624  HB2 ASN A 171      -6.903  -7.040 -12.287  1.00  0.00           H  
ATOM    625  HB3 ASN A 171      -6.129  -7.942 -11.000  1.00  0.00           H  
ATOM    626 HD21 ASN A 171      -6.765  -9.948 -10.514  1.00  0.00           H  
ATOM    627 HD22 ASN A 171      -8.052 -10.814 -11.286  1.00  0.00           H  
ATOM    628  N   ALA A 172      -7.619  -7.205  -7.989  1.00  0.00           N  
ATOM    629  CA  ALA A 172      -6.960  -7.296  -6.697  1.00  0.00           C  
ATOM    630  C   ALA A 172      -7.203  -8.685  -6.102  1.00  0.00           C  
ATOM    631  O   ALA A 172      -8.229  -9.308  -6.371  1.00  0.00           O  
ATOM    632  CB  ALA A 172      -7.464  -6.175  -5.787  1.00  0.00           C  
ATOM    633  H   ALA A 172      -8.578  -7.487  -7.994  1.00  0.00           H  
ATOM    634  HA  ALA A 172      -5.890  -7.162  -6.860  1.00  0.00           H  
ATOM    635  HB1 ALA A 172      -8.496  -6.374  -5.502  1.00  0.00           H  
ATOM    636  HB2 ALA A 172      -6.843  -6.127  -4.892  1.00  0.00           H  
ATOM    637  HB3 ALA A 172      -7.410  -5.224  -6.317  1.00  0.00           H  
ATOM    638  N   GLU A 173      -6.243  -9.128  -5.304  1.00  0.00           N  
ATOM    639  CA  GLU A 173      -6.340 -10.431  -4.669  1.00  0.00           C  
ATOM    640  C   GLU A 173      -6.948 -10.296  -3.270  1.00  0.00           C  
ATOM    641  O   GLU A 173      -6.289  -9.822  -2.347  1.00  0.00           O  
ATOM    642  CB  GLU A 173      -4.973 -11.115  -4.609  1.00  0.00           C  
ATOM    643  CG  GLU A 173      -5.099 -12.547  -4.083  1.00  0.00           C  
ATOM    644  CD  GLU A 173      -3.933 -12.895  -3.154  1.00  0.00           C  
ATOM    645  OE1 GLU A 173      -4.007 -12.486  -1.974  1.00  0.00           O  
ATOM    646  OE2 GLU A 173      -2.996 -13.560  -3.645  1.00  0.00           O  
ATOM    647  H   GLU A 173      -5.412  -8.615  -5.091  1.00  0.00           H  
ATOM    648  HA  GLU A 173      -7.004 -11.015  -5.306  1.00  0.00           H  
ATOM    649  HB2 GLU A 173      -4.523 -11.126  -5.601  1.00  0.00           H  
ATOM    650  HB3 GLU A 173      -4.304 -10.545  -3.963  1.00  0.00           H  
ATOM    651  HG2 GLU A 173      -6.041 -12.661  -3.548  1.00  0.00           H  
ATOM    652  HG3 GLU A 173      -5.121 -13.245  -4.921  1.00  0.00           H  
ATOM    653  N   ASP A 174      -8.197 -10.722  -3.161  1.00  0.00           N  
ATOM    654  CA  ASP A 174      -8.901 -10.654  -1.891  1.00  0.00           C  
ATOM    655  C   ASP A 174      -8.083 -11.378  -0.820  1.00  0.00           C  
ATOM    656  O   ASP A 174      -7.092 -12.038  -1.131  1.00  0.00           O  
ATOM    657  CB  ASP A 174     -10.268 -11.336  -1.982  1.00  0.00           C  
ATOM    658  CG  ASP A 174     -11.240 -10.991  -0.852  1.00  0.00           C  
ATOM    659  OD1 ASP A 174     -11.469  -9.779  -0.650  1.00  0.00           O  
ATOM    660  OD2 ASP A 174     -11.732 -11.947  -0.215  1.00  0.00           O  
ATOM    661  H   ASP A 174      -8.727 -11.106  -3.917  1.00  0.00           H  
ATOM    662  HA  ASP A 174      -9.014  -9.591  -1.683  1.00  0.00           H  
ATOM    663  HB2 ASP A 174     -10.729 -11.067  -2.933  1.00  0.00           H  
ATOM    664  HB3 ASP A 174     -10.118 -12.416  -1.995  1.00  0.00           H  
ATOM    665  N   SER A 175      -8.527 -11.228   0.420  1.00  0.00           N  
ATOM    666  CA  SER A 175      -7.847 -11.858   1.538  1.00  0.00           C  
ATOM    667  C   SER A 175      -8.209 -13.344   1.600  1.00  0.00           C  
ATOM    668  O   SER A 175      -8.229 -13.938   2.677  1.00  0.00           O  
ATOM    669  CB  SER A 175      -8.205 -11.171   2.858  1.00  0.00           C  
ATOM    670  OG  SER A 175      -7.554 -11.779   3.971  1.00  0.00           O  
ATOM    671  H   SER A 175      -9.333 -10.690   0.664  1.00  0.00           H  
ATOM    672  HA  SER A 175      -6.784 -11.731   1.339  1.00  0.00           H  
ATOM    673  HB2 SER A 175      -7.926 -10.118   2.805  1.00  0.00           H  
ATOM    674  HB3 SER A 175      -9.284 -11.207   3.006  1.00  0.00           H  
ATOM    675  HG  SER A 175      -6.914 -11.133   4.388  1.00  0.00           H  
ATOM    676  N   GLU A 176      -8.484 -13.902   0.430  1.00  0.00           N  
ATOM    677  CA  GLU A 176      -8.842 -15.307   0.338  1.00  0.00           C  
ATOM    678  C   GLU A 176      -8.105 -15.968  -0.829  1.00  0.00           C  
ATOM    679  O   GLU A 176      -8.203 -17.177  -1.025  1.00  0.00           O  
ATOM    680  CB  GLU A 176     -10.357 -15.478   0.196  1.00  0.00           C  
ATOM    681  CG  GLU A 176     -11.055 -15.318   1.548  1.00  0.00           C  
ATOM    682  CD  GLU A 176     -12.392 -16.061   1.566  1.00  0.00           C  
ATOM    683  OE1 GLU A 176     -12.380 -17.261   1.214  1.00  0.00           O  
ATOM    684  OE2 GLU A 176     -13.397 -15.412   1.931  1.00  0.00           O  
ATOM    685  H   GLU A 176      -8.466 -13.413  -0.441  1.00  0.00           H  
ATOM    686  HA  GLU A 176      -8.520 -15.751   1.279  1.00  0.00           H  
ATOM    687  HB2 GLU A 176     -10.745 -14.742  -0.508  1.00  0.00           H  
ATOM    688  HB3 GLU A 176     -10.578 -16.462  -0.217  1.00  0.00           H  
ATOM    689  HG2 GLU A 176     -10.412 -15.700   2.341  1.00  0.00           H  
ATOM    690  HG3 GLU A 176     -11.220 -14.261   1.753  1.00  0.00           H  
ATOM    691  N   GLY A 177      -7.383 -15.143  -1.574  1.00  0.00           N  
ATOM    692  CA  GLY A 177      -6.629 -15.632  -2.715  1.00  0.00           C  
ATOM    693  C   GLY A 177      -7.427 -15.464  -4.011  1.00  0.00           C  
ATOM    694  O   GLY A 177      -6.919 -15.745  -5.096  1.00  0.00           O  
ATOM    695  H   GLY A 177      -7.309 -14.159  -1.407  1.00  0.00           H  
ATOM    696  HA2 GLY A 177      -5.686 -15.090  -2.792  1.00  0.00           H  
ATOM    697  HA3 GLY A 177      -6.382 -16.683  -2.569  1.00  0.00           H  
ATOM    698  N   LYS A 178      -8.660 -15.008  -3.854  1.00  0.00           N  
ATOM    699  CA  LYS A 178      -9.532 -14.800  -4.997  1.00  0.00           C  
ATOM    700  C   LYS A 178      -9.158 -13.487  -5.687  1.00  0.00           C  
ATOM    701  O   LYS A 178      -9.439 -12.407  -5.168  1.00  0.00           O  
ATOM    702  CB  LYS A 178     -11.000 -14.876  -4.573  1.00  0.00           C  
ATOM    703  CG  LYS A 178     -11.393 -16.308  -4.208  1.00  0.00           C  
ATOM    704  CD  LYS A 178     -12.177 -16.968  -5.344  1.00  0.00           C  
ATOM    705  CE  LYS A 178     -12.459 -18.439  -5.033  1.00  0.00           C  
ATOM    706  NZ  LYS A 178     -13.878 -18.626  -4.655  1.00  0.00           N  
ATOM    707  H   LYS A 178      -9.064 -14.783  -2.967  1.00  0.00           H  
ATOM    708  HA  LYS A 178      -9.356 -15.619  -5.695  1.00  0.00           H  
ATOM    709  HB2 LYS A 178     -11.169 -14.219  -3.719  1.00  0.00           H  
ATOM    710  HB3 LYS A 178     -11.635 -14.515  -5.383  1.00  0.00           H  
ATOM    711  HG2 LYS A 178     -10.496 -16.891  -3.993  1.00  0.00           H  
ATOM    712  HG3 LYS A 178     -11.995 -16.304  -3.299  1.00  0.00           H  
ATOM    713  HD2 LYS A 178     -13.117 -16.438  -5.497  1.00  0.00           H  
ATOM    714  HD3 LYS A 178     -11.613 -16.891  -6.273  1.00  0.00           H  
ATOM    715  HE2 LYS A 178     -12.225 -19.052  -5.903  1.00  0.00           H  
ATOM    716  HE3 LYS A 178     -11.813 -18.776  -4.222  1.00  0.00           H  
ATOM    717  HZ1 LYS A 178     -14.213 -19.489  -5.033  1.00  0.00           H  
ATOM    718  HZ2 LYS A 178     -13.957 -18.646  -3.657  1.00  0.00           H  
ATOM    719  HZ3 LYS A 178     -14.421 -17.869  -5.016  1.00  0.00           H  
ATOM    720  N   ARG A 179      -8.529 -13.621  -6.845  1.00  0.00           N  
ATOM    721  CA  ARG A 179      -8.114 -12.458  -7.611  1.00  0.00           C  
ATOM    722  C   ARG A 179      -9.184 -12.089  -8.639  1.00  0.00           C  
ATOM    723  O   ARG A 179      -9.470 -12.866  -9.549  1.00  0.00           O  
ATOM    724  CB  ARG A 179      -6.790 -12.718  -8.333  1.00  0.00           C  
ATOM    725  CG  ARG A 179      -5.733 -13.254  -7.366  1.00  0.00           C  
ATOM    726  CD  ARG A 179      -4.829 -14.279  -8.054  1.00  0.00           C  
ATOM    727  NE  ARG A 179      -4.153 -15.119  -7.040  1.00  0.00           N  
ATOM    728  CZ  ARG A 179      -3.725 -16.368  -7.264  1.00  0.00           C  
ATOM    729  NH1 ARG A 179      -3.899 -16.930  -8.468  1.00  0.00           N  
ATOM    730  NH2 ARG A 179      -3.121 -17.056  -6.284  1.00  0.00           N  
ATOM    731  H   ARG A 179      -8.304 -14.502  -7.260  1.00  0.00           H  
ATOM    732  HA  ARG A 179      -7.991 -11.667  -6.871  1.00  0.00           H  
ATOM    733  HB2 ARG A 179      -6.947 -13.436  -9.139  1.00  0.00           H  
ATOM    734  HB3 ARG A 179      -6.435 -11.796  -8.793  1.00  0.00           H  
ATOM    735  HG2 ARG A 179      -5.130 -12.429  -6.987  1.00  0.00           H  
ATOM    736  HG3 ARG A 179      -6.221 -13.713  -6.506  1.00  0.00           H  
ATOM    737  HD2 ARG A 179      -5.419 -14.905  -8.722  1.00  0.00           H  
ATOM    738  HD3 ARG A 179      -4.087 -13.768  -8.668  1.00  0.00           H  
ATOM    739  HE  ARG A 179      -4.008 -14.730  -6.130  1.00  0.00           H  
ATOM    740 HH11 ARG A 179      -4.349 -16.418  -9.198  1.00  0.00           H  
ATOM    741 HH12 ARG A 179      -3.579 -17.863  -8.634  1.00  0.00           H  
ATOM    742 HH21 ARG A 179      -2.991 -16.636  -5.385  1.00  0.00           H  
ATOM    743 HH22 ARG A 179      -2.802 -17.988  -6.451  1.00  0.00           H  
ATOM    744  N   GLY A 180      -9.747 -10.903  -8.460  1.00  0.00           N  
ATOM    745  CA  GLY A 180     -10.781 -10.421  -9.361  1.00  0.00           C  
ATOM    746  C   GLY A 180     -10.793  -8.893  -9.414  1.00  0.00           C  
ATOM    747  O   GLY A 180      -9.931  -8.241  -8.827  1.00  0.00           O  
ATOM    748  H   GLY A 180      -9.509 -10.277  -7.717  1.00  0.00           H  
ATOM    749  HA2 GLY A 180     -10.612 -10.822 -10.361  1.00  0.00           H  
ATOM    750  HA3 GLY A 180     -11.754 -10.785  -9.032  1.00  0.00           H  
ATOM    751  N   MET A 181     -11.780  -8.365 -10.123  1.00  0.00           N  
ATOM    752  CA  MET A 181     -11.917  -6.924 -10.260  1.00  0.00           C  
ATOM    753  C   MET A 181     -12.719  -6.337  -9.097  1.00  0.00           C  
ATOM    754  O   MET A 181     -13.757  -6.876  -8.719  1.00  0.00           O  
ATOM    755  CB  MET A 181     -12.619  -6.601 -11.579  1.00  0.00           C  
ATOM    756  CG  MET A 181     -11.734  -6.964 -12.774  1.00  0.00           C  
ATOM    757  SD  MET A 181     -11.599  -5.567 -13.878  1.00  0.00           S  
ATOM    758  CE  MET A 181      -9.877  -5.155 -13.646  1.00  0.00           C  
ATOM    759  H   MET A 181     -12.477  -8.902 -10.597  1.00  0.00           H  
ATOM    760  HA  MET A 181     -10.900  -6.532 -10.244  1.00  0.00           H  
ATOM    761  HB2 MET A 181     -13.559  -7.150 -11.639  1.00  0.00           H  
ATOM    762  HB3 MET A 181     -12.866  -5.540 -11.614  1.00  0.00           H  
ATOM    763  HG2 MET A 181     -10.744  -7.261 -12.428  1.00  0.00           H  
ATOM    764  HG3 MET A 181     -12.155  -7.817 -13.305  1.00  0.00           H  
ATOM    765  HE1 MET A 181      -9.740  -4.081 -13.779  1.00  0.00           H  
ATOM    766  HE2 MET A 181      -9.567  -5.438 -12.640  1.00  0.00           H  
ATOM    767  HE3 MET A 181      -9.273  -5.691 -14.378  1.00  0.00           H  
ATOM    768  N   ILE A 182     -12.206  -5.238  -8.561  1.00  0.00           N  
ATOM    769  CA  ILE A 182     -12.862  -4.571  -7.450  1.00  0.00           C  
ATOM    770  C   ILE A 182     -12.881  -3.063  -7.706  1.00  0.00           C  
ATOM    771  O   ILE A 182     -12.045  -2.544  -8.443  1.00  0.00           O  
ATOM    772  CB  ILE A 182     -12.201  -4.961  -6.127  1.00  0.00           C  
ATOM    773  CG1 ILE A 182     -10.713  -4.608  -6.130  1.00  0.00           C  
ATOM    774  CG2 ILE A 182     -12.438  -6.440  -5.811  1.00  0.00           C  
ATOM    775  CD1 ILE A 182     -10.487  -3.180  -5.628  1.00  0.00           C  
ATOM    776  H   ILE A 182     -11.360  -4.806  -8.875  1.00  0.00           H  
ATOM    777  HA  ILE A 182     -13.890  -4.929  -7.415  1.00  0.00           H  
ATOM    778  HB  ILE A 182     -12.667  -4.384  -5.329  1.00  0.00           H  
ATOM    779 HG12 ILE A 182     -10.167  -5.309  -5.501  1.00  0.00           H  
ATOM    780 HG13 ILE A 182     -10.314  -4.709  -7.140  1.00  0.00           H  
ATOM    781 HG21 ILE A 182     -11.481  -6.959  -5.765  1.00  0.00           H  
ATOM    782 HG22 ILE A 182     -12.947  -6.529  -4.851  1.00  0.00           H  
ATOM    783 HG23 ILE A 182     -13.056  -6.884  -6.591  1.00  0.00           H  
ATOM    784 HD11 ILE A 182     -10.253  -2.531  -6.471  1.00  0.00           H  
ATOM    785 HD12 ILE A 182     -11.390  -2.822  -5.134  1.00  0.00           H  
ATOM    786 HD13 ILE A 182      -9.658  -3.170  -4.920  1.00  0.00           H  
ATOM    787  N   PRO A 183     -13.871  -2.384  -7.066  1.00  0.00           N  
ATOM    788  CA  PRO A 183     -14.011  -0.946  -7.217  1.00  0.00           C  
ATOM    789  C   PRO A 183     -12.938  -0.204  -6.418  1.00  0.00           C  
ATOM    790  O   PRO A 183     -12.614  -0.593  -5.297  1.00  0.00           O  
ATOM    791  CB  PRO A 183     -15.423  -0.636  -6.746  1.00  0.00           C  
ATOM    792  CG  PRO A 183     -15.858  -1.834  -5.918  1.00  0.00           C  
ATOM    793  CD  PRO A 183     -14.880  -2.966  -6.186  1.00  0.00           C  
ATOM    794  HA  PRO A 183     -13.872  -0.682  -8.171  1.00  0.00           H  
ATOM    795  HB2 PRO A 183     -15.445   0.278  -6.154  1.00  0.00           H  
ATOM    796  HB3 PRO A 183     -16.093  -0.484  -7.593  1.00  0.00           H  
ATOM    797  HG2 PRO A 183     -15.868  -1.581  -4.857  1.00  0.00           H  
ATOM    798  HG3 PRO A 183     -16.872  -2.134  -6.184  1.00  0.00           H  
ATOM    799  HD2 PRO A 183     -14.434  -3.331  -5.260  1.00  0.00           H  
ATOM    800  HD3 PRO A 183     -15.375  -3.814  -6.657  1.00  0.00           H  
ATOM    801  N   VAL A 184     -12.417   0.852  -7.026  1.00  0.00           N  
ATOM    802  CA  VAL A 184     -11.387   1.652  -6.384  1.00  0.00           C  
ATOM    803  C   VAL A 184     -12.045   2.646  -5.424  1.00  0.00           C  
ATOM    804  O   VAL A 184     -11.452   3.024  -4.415  1.00  0.00           O  
ATOM    805  CB  VAL A 184     -10.517   2.331  -7.443  1.00  0.00           C  
ATOM    806  CG1 VAL A 184      -9.530   3.306  -6.799  1.00  0.00           C  
ATOM    807  CG2 VAL A 184      -9.783   1.292  -8.297  1.00  0.00           C  
ATOM    808  H   VAL A 184     -12.686   1.162  -7.937  1.00  0.00           H  
ATOM    809  HA  VAL A 184     -10.755   0.975  -5.810  1.00  0.00           H  
ATOM    810  HB  VAL A 184     -11.172   2.901  -8.101  1.00  0.00           H  
ATOM    811 HG11 VAL A 184     -10.040   3.881  -6.026  1.00  0.00           H  
ATOM    812 HG12 VAL A 184      -8.707   2.749  -6.353  1.00  0.00           H  
ATOM    813 HG13 VAL A 184      -9.140   3.983  -7.559  1.00  0.00           H  
ATOM    814 HG21 VAL A 184     -10.508   0.606  -8.734  1.00  0.00           H  
ATOM    815 HG22 VAL A 184      -9.236   1.798  -9.092  1.00  0.00           H  
ATOM    816 HG23 VAL A 184      -9.085   0.736  -7.672  1.00  0.00           H  
ATOM    817  N   PRO A 185     -13.291   3.052  -5.782  1.00  0.00           N  
ATOM    818  CA  PRO A 185     -14.036   3.994  -4.964  1.00  0.00           C  
ATOM    819  C   PRO A 185     -14.579   3.317  -3.704  1.00  0.00           C  
ATOM    820  O   PRO A 185     -14.663   3.942  -2.647  1.00  0.00           O  
ATOM    821  CB  PRO A 185     -15.131   4.526  -5.873  1.00  0.00           C  
ATOM    822  CG  PRO A 185     -15.249   3.525  -7.012  1.00  0.00           C  
ATOM    823  CD  PRO A 185     -14.025   2.626  -6.971  1.00  0.00           C  
ATOM    824  HA  PRO A 185     -13.433   4.726  -4.643  1.00  0.00           H  
ATOM    825  HB2 PRO A 185     -16.075   4.618  -5.335  1.00  0.00           H  
ATOM    826  HB3 PRO A 185     -14.880   5.518  -6.249  1.00  0.00           H  
ATOM    827  HG2 PRO A 185     -16.160   2.936  -6.909  1.00  0.00           H  
ATOM    828  HG3 PRO A 185     -15.311   4.043  -7.970  1.00  0.00           H  
ATOM    829  HD2 PRO A 185     -14.308   1.575  -6.906  1.00  0.00           H  
ATOM    830  HD3 PRO A 185     -13.420   2.738  -7.870  1.00  0.00           H  
ATOM    831  N   TYR A 186     -14.935   2.050  -3.858  1.00  0.00           N  
ATOM    832  CA  TYR A 186     -15.468   1.283  -2.747  1.00  0.00           C  
ATOM    833  C   TYR A 186     -14.342   0.729  -1.872  1.00  0.00           C  
ATOM    834  O   TYR A 186     -14.583  -0.093  -0.989  1.00  0.00           O  
ATOM    835  CB  TYR A 186     -16.234   0.114  -3.371  1.00  0.00           C  
ATOM    836  CG  TYR A 186     -17.667  -0.036  -2.857  1.00  0.00           C  
ATOM    837  CD1 TYR A 186     -18.672   0.758  -3.373  1.00  0.00           C  
ATOM    838  CD2 TYR A 186     -17.956  -0.963  -1.877  1.00  0.00           C  
ATOM    839  CE1 TYR A 186     -20.021   0.617  -2.889  1.00  0.00           C  
ATOM    840  CE2 TYR A 186     -19.304  -1.105  -1.393  1.00  0.00           C  
ATOM    841  CZ  TYR A 186     -20.270  -0.307  -1.923  1.00  0.00           C  
ATOM    842  OH  TYR A 186     -21.545  -0.440  -1.466  1.00  0.00           O  
ATOM    843  H   TYR A 186     -14.863   1.551  -4.722  1.00  0.00           H  
ATOM    844  HA  TYR A 186     -16.090   1.946  -2.147  1.00  0.00           H  
ATOM    845  HB2 TYR A 186     -16.259   0.246  -4.452  1.00  0.00           H  
ATOM    846  HB3 TYR A 186     -15.691  -0.810  -3.175  1.00  0.00           H  
ATOM    847  HD1 TYR A 186     -18.444   1.491  -4.146  1.00  0.00           H  
ATOM    848  HD2 TYR A 186     -17.162  -1.590  -1.470  1.00  0.00           H  
ATOM    849  HE1 TYR A 186     -20.823   1.238  -3.287  1.00  0.00           H  
ATOM    850  HE2 TYR A 186     -19.546  -1.834  -0.620  1.00  0.00           H  
ATOM    851  HH  TYR A 186     -21.536  -0.690  -0.498  1.00  0.00           H  
ATOM    852  N   VAL A 187     -13.135   1.202  -2.148  1.00  0.00           N  
ATOM    853  CA  VAL A 187     -11.970   0.764  -1.397  1.00  0.00           C  
ATOM    854  C   VAL A 187     -11.093   1.975  -1.073  1.00  0.00           C  
ATOM    855  O   VAL A 187     -11.334   3.072  -1.574  1.00  0.00           O  
ATOM    856  CB  VAL A 187     -11.225  -0.323  -2.174  1.00  0.00           C  
ATOM    857  CG1 VAL A 187     -12.113  -1.551  -2.388  1.00  0.00           C  
ATOM    858  CG2 VAL A 187     -10.704   0.215  -3.507  1.00  0.00           C  
ATOM    859  H   VAL A 187     -12.947   1.870  -2.868  1.00  0.00           H  
ATOM    860  HA  VAL A 187     -12.326   0.328  -0.464  1.00  0.00           H  
ATOM    861  HB  VAL A 187     -10.365  -0.632  -1.579  1.00  0.00           H  
ATOM    862 HG11 VAL A 187     -13.079  -1.237  -2.783  1.00  0.00           H  
ATOM    863 HG12 VAL A 187     -11.634  -2.227  -3.095  1.00  0.00           H  
ATOM    864 HG13 VAL A 187     -12.259  -2.063  -1.437  1.00  0.00           H  
ATOM    865 HG21 VAL A 187     -10.527  -0.615  -4.191  1.00  0.00           H  
ATOM    866 HG22 VAL A 187     -11.443   0.890  -3.941  1.00  0.00           H  
ATOM    867 HG23 VAL A 187      -9.771   0.755  -3.342  1.00  0.00           H  
ATOM    868  N   GLU A 188     -10.093   1.735  -0.238  1.00  0.00           N  
ATOM    869  CA  GLU A 188      -9.178   2.792   0.158  1.00  0.00           C  
ATOM    870  C   GLU A 188      -7.731   2.302   0.073  1.00  0.00           C  
ATOM    871  O   GLU A 188      -7.483   1.101  -0.023  1.00  0.00           O  
ATOM    872  CB  GLU A 188      -9.503   3.300   1.565  1.00  0.00           C  
ATOM    873  CG  GLU A 188      -9.033   2.306   2.628  1.00  0.00           C  
ATOM    874  CD  GLU A 188      -8.974   2.965   4.007  1.00  0.00           C  
ATOM    875  OE1 GLU A 188      -8.774   4.198   4.038  1.00  0.00           O  
ATOM    876  OE2 GLU A 188      -9.130   2.221   5.000  1.00  0.00           O  
ATOM    877  H   GLU A 188      -9.904   0.840   0.165  1.00  0.00           H  
ATOM    878  HA  GLU A 188      -9.340   3.598  -0.558  1.00  0.00           H  
ATOM    879  HB2 GLU A 188      -9.024   4.265   1.727  1.00  0.00           H  
ATOM    880  HB3 GLU A 188     -10.578   3.458   1.659  1.00  0.00           H  
ATOM    881  HG2 GLU A 188      -9.711   1.452   2.659  1.00  0.00           H  
ATOM    882  HG3 GLU A 188      -8.049   1.921   2.362  1.00  0.00           H  
ATOM    883  N   LYS A 189      -6.814   3.257   0.111  1.00  0.00           N  
ATOM    884  CA  LYS A 189      -5.399   2.939   0.038  1.00  0.00           C  
ATOM    885  C   LYS A 189      -4.870   2.663   1.448  1.00  0.00           C  
ATOM    886  O   LYS A 189      -4.790   3.570   2.274  1.00  0.00           O  
ATOM    887  CB  LYS A 189      -4.637   4.042  -0.699  1.00  0.00           C  
ATOM    888  CG  LYS A 189      -4.861   5.401  -0.034  1.00  0.00           C  
ATOM    889  CD  LYS A 189      -5.738   6.302  -0.907  1.00  0.00           C  
ATOM    890  CE  LYS A 189      -5.152   7.713  -0.999  1.00  0.00           C  
ATOM    891  NZ  LYS A 189      -5.131   8.173  -2.405  1.00  0.00           N  
ATOM    892  H   LYS A 189      -7.024   4.232   0.189  1.00  0.00           H  
ATOM    893  HA  LYS A 189      -5.299   2.028  -0.552  1.00  0.00           H  
ATOM    894  HB2 LYS A 189      -3.572   3.810  -0.709  1.00  0.00           H  
ATOM    895  HB3 LYS A 189      -4.965   4.083  -1.737  1.00  0.00           H  
ATOM    896  HG2 LYS A 189      -5.333   5.260   0.939  1.00  0.00           H  
ATOM    897  HG3 LYS A 189      -3.902   5.886   0.146  1.00  0.00           H  
ATOM    898  HD2 LYS A 189      -5.824   5.874  -1.905  1.00  0.00           H  
ATOM    899  HD3 LYS A 189      -6.744   6.349  -0.491  1.00  0.00           H  
ATOM    900  HE2 LYS A 189      -5.744   8.399  -0.394  1.00  0.00           H  
ATOM    901  HE3 LYS A 189      -4.141   7.720  -0.593  1.00  0.00           H  
ATOM    902  HZ1 LYS A 189      -4.367   7.741  -2.887  1.00  0.00           H  
ATOM    903  HZ2 LYS A 189      -5.991   7.922  -2.851  1.00  0.00           H  
ATOM    904  HZ3 LYS A 189      -5.020   9.167  -2.429  1.00  0.00           H  
ATOM    905  N   TYR A 190      -4.521   1.406   1.679  1.00  0.00           N  
ATOM    906  CA  TYR A 190      -4.003   0.999   2.974  1.00  0.00           C  
ATOM    907  C   TYR A 190      -2.748   1.795   3.337  1.00  0.00           C  
ATOM    908  O   TYR A 190      -2.438   1.971   4.515  1.00  0.00           O  
ATOM    909  CB  TYR A 190      -3.631  -0.479   2.834  1.00  0.00           C  
ATOM    910  CG  TYR A 190      -2.154  -0.722   2.521  1.00  0.00           C  
ATOM    911  CD1 TYR A 190      -1.661  -0.452   1.260  1.00  0.00           C  
ATOM    912  CD2 TYR A 190      -1.313  -1.212   3.500  1.00  0.00           C  
ATOM    913  CE1 TYR A 190      -0.271  -0.681   0.966  1.00  0.00           C  
ATOM    914  CE2 TYR A 190       0.078  -1.441   3.205  1.00  0.00           C  
ATOM    915  CZ  TYR A 190       0.531  -1.164   1.954  1.00  0.00           C  
ATOM    916  OH  TYR A 190       1.844  -1.380   1.675  1.00  0.00           O  
ATOM    917  H   TYR A 190      -4.588   0.673   1.002  1.00  0.00           H  
ATOM    918  HA  TYR A 190      -4.774   1.190   3.721  1.00  0.00           H  
ATOM    919  HB2 TYR A 190      -3.886  -0.996   3.759  1.00  0.00           H  
ATOM    920  HB3 TYR A 190      -4.237  -0.922   2.044  1.00  0.00           H  
ATOM    921  HD1 TYR A 190      -2.326  -0.066   0.488  1.00  0.00           H  
ATOM    922  HD2 TYR A 190      -1.701  -1.424   4.496  1.00  0.00           H  
ATOM    923  HE1 TYR A 190       0.131  -0.472  -0.025  1.00  0.00           H  
ATOM    924  HE2 TYR A 190       0.754  -1.827   3.969  1.00  0.00           H  
ATOM    925  HH  TYR A 190       2.415  -0.761   2.214  1.00  0.00           H  
ATOM    926  N   GLY A 191      -2.059   2.258   2.302  1.00  0.00           N  
ATOM    927  CA  GLY A 191      -0.845   3.031   2.498  1.00  0.00           C  
ATOM    928  C   GLY A 191      -0.249   3.463   1.157  1.00  0.00           C  
ATOM    929  O   GLY A 191      -0.052   4.653   0.916  1.00  0.00           O  
ATOM    930  H   GLY A 191      -2.319   2.111   1.348  1.00  0.00           H  
ATOM    931  HA2 GLY A 191      -1.064   3.912   3.103  1.00  0.00           H  
ATOM    932  HA3 GLY A 191      -0.117   2.439   3.050  1.00  0.00           H  
TER     933      GLY A 191                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A 134       1.772  -0.836   1.004  1.00  0.00           N  
ATOM      2  CA  CYS A 134       2.558  -1.761   0.206  1.00  0.00           C  
ATOM      3  C   CYS A 134       1.658  -2.336  -0.889  1.00  0.00           C  
ATOM      4  O   CYS A 134       1.460  -3.547  -0.963  1.00  0.00           O  
ATOM      5  CB  CYS A 134       3.182  -2.862   1.067  1.00  0.00           C  
ATOM      6  SG  CYS A 134       4.569  -2.178   2.047  1.00  0.00           S  
ATOM      7  H   CYS A 134       2.279  -0.364   1.725  1.00  0.00           H  
ATOM      8  HA  CYS A 134       3.375  -1.185  -0.227  1.00  0.00           H  
ATOM      9  HB2 CYS A 134       2.430  -3.285   1.732  1.00  0.00           H  
ATOM     10  HB3 CYS A 134       3.540  -3.673   0.432  1.00  0.00           H  
ATOM     11  HG  CYS A 134       4.558  -0.974   1.482  1.00  0.00           H  
ATOM     12  N   GLY A 135       1.137  -1.439  -1.714  1.00  0.00           N  
ATOM     13  CA  GLY A 135       0.262  -1.842  -2.802  1.00  0.00           C  
ATOM     14  C   GLY A 135      -0.894  -2.700  -2.287  1.00  0.00           C  
ATOM     15  O   GLY A 135      -0.955  -3.897  -2.564  1.00  0.00           O  
ATOM     16  H   GLY A 135       1.304  -0.455  -1.647  1.00  0.00           H  
ATOM     17  HA2 GLY A 135      -0.131  -0.957  -3.303  1.00  0.00           H  
ATOM     18  HA3 GLY A 135       0.833  -2.401  -3.544  1.00  0.00           H  
ATOM     19  N   TYR A 136      -1.784  -2.055  -1.547  1.00  0.00           N  
ATOM     20  CA  TYR A 136      -2.936  -2.745  -0.990  1.00  0.00           C  
ATOM     21  C   TYR A 136      -4.122  -1.792  -0.834  1.00  0.00           C  
ATOM     22  O   TYR A 136      -3.940  -0.580  -0.730  1.00  0.00           O  
ATOM     23  CB  TYR A 136      -2.505  -3.235   0.394  1.00  0.00           C  
ATOM     24  CG  TYR A 136      -1.482  -4.372   0.362  1.00  0.00           C  
ATOM     25  CD1 TYR A 136      -1.815  -5.583  -0.210  1.00  0.00           C  
ATOM     26  CD2 TYR A 136      -0.227  -4.186   0.904  1.00  0.00           C  
ATOM     27  CE1 TYR A 136      -0.852  -6.654  -0.241  1.00  0.00           C  
ATOM     28  CE2 TYR A 136       0.736  -5.257   0.873  1.00  0.00           C  
ATOM     29  CZ  TYR A 136       0.376  -6.437   0.303  1.00  0.00           C  
ATOM     30  OH  TYR A 136       1.285  -7.448   0.274  1.00  0.00           O  
ATOM     31  H   TYR A 136      -1.726  -1.081  -1.326  1.00  0.00           H  
ATOM     32  HA  TYR A 136      -3.210  -3.547  -1.674  1.00  0.00           H  
ATOM     33  HB2 TYR A 136      -2.084  -2.396   0.950  1.00  0.00           H  
ATOM     34  HB3 TYR A 136      -3.387  -3.569   0.941  1.00  0.00           H  
ATOM     35  HD1 TYR A 136      -2.806  -5.730  -0.638  1.00  0.00           H  
ATOM     36  HD2 TYR A 136       0.036  -3.229   1.356  1.00  0.00           H  
ATOM     37  HE1 TYR A 136      -1.102  -7.615  -0.689  1.00  0.00           H  
ATOM     38  HE2 TYR A 136       1.731  -5.123   1.299  1.00  0.00           H  
ATOM     39  HH  TYR A 136       1.607  -7.645   1.200  1.00  0.00           H  
ATOM     40  N   VAL A 137      -5.312  -2.376  -0.824  1.00  0.00           N  
ATOM     41  CA  VAL A 137      -6.528  -1.595  -0.683  1.00  0.00           C  
ATOM     42  C   VAL A 137      -7.470  -2.297   0.296  1.00  0.00           C  
ATOM     43  O   VAL A 137      -7.278  -3.470   0.614  1.00  0.00           O  
ATOM     44  CB  VAL A 137      -7.161  -1.359  -2.056  1.00  0.00           C  
ATOM     45  CG1 VAL A 137      -6.141  -0.777  -3.037  1.00  0.00           C  
ATOM     46  CG2 VAL A 137      -7.777  -2.648  -2.605  1.00  0.00           C  
ATOM     47  H   VAL A 137      -5.450  -3.363  -0.909  1.00  0.00           H  
ATOM     48  HA  VAL A 137      -6.250  -0.625  -0.268  1.00  0.00           H  
ATOM     49  HB  VAL A 137      -7.962  -0.630  -1.935  1.00  0.00           H  
ATOM     50 HG11 VAL A 137      -6.658  -0.177  -3.785  1.00  0.00           H  
ATOM     51 HG12 VAL A 137      -5.432  -0.152  -2.496  1.00  0.00           H  
ATOM     52 HG13 VAL A 137      -5.606  -1.590  -3.530  1.00  0.00           H  
ATOM     53 HG21 VAL A 137      -7.035  -3.178  -3.202  1.00  0.00           H  
ATOM     54 HG22 VAL A 137      -8.094  -3.280  -1.775  1.00  0.00           H  
ATOM     55 HG23 VAL A 137      -8.638  -2.404  -3.226  1.00  0.00           H  
ATOM     56  N   ARG A 138      -8.467  -1.551   0.748  1.00  0.00           N  
ATOM     57  CA  ARG A 138      -9.439  -2.087   1.685  1.00  0.00           C  
ATOM     58  C   ARG A 138     -10.835  -1.544   1.372  1.00  0.00           C  
ATOM     59  O   ARG A 138     -10.996  -0.353   1.106  1.00  0.00           O  
ATOM     60  CB  ARG A 138      -9.071  -1.729   3.126  1.00  0.00           C  
ATOM     61  CG  ARG A 138      -8.389  -2.906   3.826  1.00  0.00           C  
ATOM     62  CD  ARG A 138      -9.010  -3.162   5.201  1.00  0.00           C  
ATOM     63  NE  ARG A 138      -8.153  -2.583   6.260  1.00  0.00           N  
ATOM     64  CZ  ARG A 138      -8.581  -2.284   7.493  1.00  0.00           C  
ATOM     65  NH1 ARG A 138      -9.858  -2.507   7.832  1.00  0.00           N  
ATOM     66  NH2 ARG A 138      -7.732  -1.762   8.389  1.00  0.00           N  
ATOM     67  H   ARG A 138      -8.616  -0.598   0.484  1.00  0.00           H  
ATOM     68  HA  ARG A 138      -9.398  -3.167   1.541  1.00  0.00           H  
ATOM     69  HB2 ARG A 138      -8.408  -0.864   3.132  1.00  0.00           H  
ATOM     70  HB3 ARG A 138      -9.970  -1.446   3.675  1.00  0.00           H  
ATOM     71  HG2 ARG A 138      -8.479  -3.802   3.211  1.00  0.00           H  
ATOM     72  HG3 ARG A 138      -7.325  -2.701   3.937  1.00  0.00           H  
ATOM     73  HD2 ARG A 138     -10.006  -2.720   5.247  1.00  0.00           H  
ATOM     74  HD3 ARG A 138      -9.129  -4.233   5.362  1.00  0.00           H  
ATOM     75  HE  ARG A 138      -7.194  -2.404   6.040  1.00  0.00           H  
ATOM     76 HH11 ARG A 138     -10.492  -2.895   7.163  1.00  0.00           H  
ATOM     77 HH12 ARG A 138     -10.178  -2.283   8.753  1.00  0.00           H  
ATOM     78 HH21 ARG A 138      -6.779  -1.596   8.137  1.00  0.00           H  
ATOM     79 HH22 ARG A 138      -8.052  -1.538   9.310  1.00  0.00           H  
ATOM     80  N   ALA A 139     -11.809  -2.441   1.414  1.00  0.00           N  
ATOM     81  CA  ALA A 139     -13.184  -2.066   1.138  1.00  0.00           C  
ATOM     82  C   ALA A 139     -13.836  -1.552   2.424  1.00  0.00           C  
ATOM     83  O   ALA A 139     -13.921  -2.277   3.414  1.00  0.00           O  
ATOM     84  CB  ALA A 139     -13.931  -3.262   0.544  1.00  0.00           C  
ATOM     85  H   ALA A 139     -11.669  -3.407   1.631  1.00  0.00           H  
ATOM     86  HA  ALA A 139     -13.168  -1.262   0.402  1.00  0.00           H  
ATOM     87  HB1 ALA A 139     -13.212  -3.975   0.141  1.00  0.00           H  
ATOM     88  HB2 ALA A 139     -14.523  -3.744   1.323  1.00  0.00           H  
ATOM     89  HB3 ALA A 139     -14.591  -2.920  -0.253  1.00  0.00           H  
ATOM     90  N   LEU A 140     -14.279  -0.305   2.366  1.00  0.00           N  
ATOM     91  CA  LEU A 140     -14.921   0.315   3.514  1.00  0.00           C  
ATOM     92  C   LEU A 140     -16.435   0.340   3.295  1.00  0.00           C  
ATOM     93  O   LEU A 140     -17.107   1.289   3.695  1.00  0.00           O  
ATOM     94  CB  LEU A 140     -14.315   1.694   3.786  1.00  0.00           C  
ATOM     95  CG  LEU A 140     -12.828   1.849   3.464  1.00  0.00           C  
ATOM     96  CD1 LEU A 140     -12.466   3.318   3.232  1.00  0.00           C  
ATOM     97  CD2 LEU A 140     -11.961   1.211   4.552  1.00  0.00           C  
ATOM     98  H   LEU A 140     -14.206   0.279   1.558  1.00  0.00           H  
ATOM     99  HA  LEU A 140     -14.707  -0.307   4.383  1.00  0.00           H  
ATOM    100  HB2 LEU A 140     -14.871   2.433   3.208  1.00  0.00           H  
ATOM    101  HB3 LEU A 140     -14.466   1.934   4.839  1.00  0.00           H  
ATOM    102  HG  LEU A 140     -12.622   1.316   2.535  1.00  0.00           H  
ATOM    103 HD11 LEU A 140     -12.635   3.572   2.185  1.00  0.00           H  
ATOM    104 HD12 LEU A 140     -13.091   3.949   3.863  1.00  0.00           H  
ATOM    105 HD13 LEU A 140     -11.417   3.478   3.481  1.00  0.00           H  
ATOM    106 HD21 LEU A 140     -11.569   1.989   5.207  1.00  0.00           H  
ATOM    107 HD22 LEU A 140     -12.564   0.515   5.136  1.00  0.00           H  
ATOM    108 HD23 LEU A 140     -11.134   0.674   4.089  1.00  0.00           H  
ATOM    109  N   PHE A 141     -16.926  -0.713   2.659  1.00  0.00           N  
ATOM    110  CA  PHE A 141     -18.348  -0.823   2.382  1.00  0.00           C  
ATOM    111  C   PHE A 141     -18.697  -2.216   1.853  1.00  0.00           C  
ATOM    112  O   PHE A 141     -17.999  -2.749   0.991  1.00  0.00           O  
ATOM    113  CB  PHE A 141     -18.676   0.215   1.307  1.00  0.00           C  
ATOM    114  CG  PHE A 141     -19.831   1.149   1.675  1.00  0.00           C  
ATOM    115  CD1 PHE A 141     -19.986   1.564   2.961  1.00  0.00           C  
ATOM    116  CD2 PHE A 141     -20.701   1.564   0.717  1.00  0.00           C  
ATOM    117  CE1 PHE A 141     -21.057   2.431   3.303  1.00  0.00           C  
ATOM    118  CE2 PHE A 141     -21.773   2.431   1.058  1.00  0.00           C  
ATOM    119  CZ  PHE A 141     -21.928   2.846   2.344  1.00  0.00           C  
ATOM    120  H   PHE A 141     -16.372  -1.480   2.337  1.00  0.00           H  
ATOM    121  HA  PHE A 141     -18.874  -0.651   3.321  1.00  0.00           H  
ATOM    122  HB2 PHE A 141     -17.786   0.813   1.111  1.00  0.00           H  
ATOM    123  HB3 PHE A 141     -18.923  -0.303   0.380  1.00  0.00           H  
ATOM    124  HD1 PHE A 141     -19.287   1.231   3.729  1.00  0.00           H  
ATOM    125  HD2 PHE A 141     -20.577   1.230  -0.314  1.00  0.00           H  
ATOM    126  HE1 PHE A 141     -21.181   2.763   4.333  1.00  0.00           H  
ATOM    127  HE2 PHE A 141     -22.471   2.763   0.290  1.00  0.00           H  
ATOM    128  HZ  PHE A 141     -22.751   3.511   2.607  1.00  0.00           H  
ATOM    129  N   ASP A 142     -19.776  -2.765   2.391  1.00  0.00           N  
ATOM    130  CA  ASP A 142     -20.227  -4.085   1.984  1.00  0.00           C  
ATOM    131  C   ASP A 142     -20.989  -3.974   0.662  1.00  0.00           C  
ATOM    132  O   ASP A 142     -21.793  -3.061   0.480  1.00  0.00           O  
ATOM    133  CB  ASP A 142     -21.170  -4.690   3.025  1.00  0.00           C  
ATOM    134  CG  ASP A 142     -21.368  -6.204   2.915  1.00  0.00           C  
ATOM    135  OD1 ASP A 142     -21.089  -6.735   1.819  1.00  0.00           O  
ATOM    136  OD2 ASP A 142     -21.795  -6.795   3.930  1.00  0.00           O  
ATOM    137  H   ASP A 142     -20.338  -2.324   3.091  1.00  0.00           H  
ATOM    138  HA  ASP A 142     -19.319  -4.681   1.893  1.00  0.00           H  
ATOM    139  HB2 ASP A 142     -20.785  -4.461   4.018  1.00  0.00           H  
ATOM    140  HB3 ASP A 142     -22.142  -4.204   2.939  1.00  0.00           H  
ATOM    141  N   PHE A 143     -20.710  -4.918  -0.226  1.00  0.00           N  
ATOM    142  CA  PHE A 143     -21.360  -4.937  -1.526  1.00  0.00           C  
ATOM    143  C   PHE A 143     -21.831  -6.348  -1.882  1.00  0.00           C  
ATOM    144  O   PHE A 143     -21.043  -7.292  -1.869  1.00  0.00           O  
ATOM    145  CB  PHE A 143     -20.319  -4.486  -2.553  1.00  0.00           C  
ATOM    146  CG  PHE A 143     -20.913  -3.769  -3.767  1.00  0.00           C  
ATOM    147  CD1 PHE A 143     -22.034  -4.257  -4.364  1.00  0.00           C  
ATOM    148  CD2 PHE A 143     -20.321  -2.644  -4.250  1.00  0.00           C  
ATOM    149  CE1 PHE A 143     -22.586  -3.593  -5.491  1.00  0.00           C  
ATOM    150  CE2 PHE A 143     -20.873  -1.980  -5.377  1.00  0.00           C  
ATOM    151  CZ  PHE A 143     -21.994  -2.468  -5.974  1.00  0.00           C  
ATOM    152  H   PHE A 143     -20.055  -5.656  -0.069  1.00  0.00           H  
ATOM    153  HA  PHE A 143     -22.221  -4.271  -1.466  1.00  0.00           H  
ATOM    154  HB2 PHE A 143     -19.606  -3.821  -2.065  1.00  0.00           H  
ATOM    155  HB3 PHE A 143     -19.761  -5.357  -2.895  1.00  0.00           H  
ATOM    156  HD1 PHE A 143     -22.509  -5.158  -3.977  1.00  0.00           H  
ATOM    157  HD2 PHE A 143     -19.423  -2.253  -3.772  1.00  0.00           H  
ATOM    158  HE1 PHE A 143     -23.483  -3.983  -5.968  1.00  0.00           H  
ATOM    159  HE2 PHE A 143     -20.398  -1.078  -5.764  1.00  0.00           H  
ATOM    160  HZ  PHE A 143     -22.417  -1.957  -6.839  1.00  0.00           H  
ATOM    161  N   ASN A 144     -23.117  -6.447  -2.189  1.00  0.00           N  
ATOM    162  CA  ASN A 144     -23.703  -7.727  -2.548  1.00  0.00           C  
ATOM    163  C   ASN A 144     -24.604  -7.546  -3.770  1.00  0.00           C  
ATOM    164  O   ASN A 144     -25.599  -6.826  -3.712  1.00  0.00           O  
ATOM    165  CB  ASN A 144     -24.559  -8.279  -1.407  1.00  0.00           C  
ATOM    166  CG  ASN A 144     -23.750  -8.384  -0.113  1.00  0.00           C  
ATOM    167  OD1 ASN A 144     -23.084  -7.452   0.309  1.00  0.00           O  
ATOM    168  ND2 ASN A 144     -23.841  -9.565   0.489  1.00  0.00           N  
ATOM    169  H   ASN A 144     -23.752  -5.675  -2.197  1.00  0.00           H  
ATOM    170  HA  ASN A 144     -22.856  -8.385  -2.748  1.00  0.00           H  
ATOM    171  HB2 ASN A 144     -25.423  -7.632  -1.249  1.00  0.00           H  
ATOM    172  HB3 ASN A 144     -24.944  -9.263  -1.678  1.00  0.00           H  
ATOM    173 HD21 ASN A 144     -24.405 -10.288   0.089  1.00  0.00           H  
ATOM    174 HD22 ASN A 144     -23.348  -9.731   1.343  1.00  0.00           H  
ATOM    175  N   GLY A 145     -24.224  -8.212  -4.851  1.00  0.00           N  
ATOM    176  CA  GLY A 145     -24.985  -8.133  -6.086  1.00  0.00           C  
ATOM    177  C   GLY A 145     -24.351  -7.137  -7.058  1.00  0.00           C  
ATOM    178  O   GLY A 145     -24.359  -5.932  -6.810  1.00  0.00           O  
ATOM    179  H   GLY A 145     -23.413  -8.796  -4.891  1.00  0.00           H  
ATOM    180  HA2 GLY A 145     -25.034  -9.119  -6.550  1.00  0.00           H  
ATOM    181  HA3 GLY A 145     -26.009  -7.832  -5.867  1.00  0.00           H  
ATOM    182  N   ASN A 146     -23.818  -7.675  -8.145  1.00  0.00           N  
ATOM    183  CA  ASN A 146     -23.181  -6.848  -9.155  1.00  0.00           C  
ATOM    184  C   ASN A 146     -22.803  -7.717 -10.355  1.00  0.00           C  
ATOM    185  O   ASN A 146     -23.246  -7.464 -11.475  1.00  0.00           O  
ATOM    186  CB  ASN A 146     -21.903  -6.205  -8.615  1.00  0.00           C  
ATOM    187  CG  ASN A 146     -21.148  -7.170  -7.700  1.00  0.00           C  
ATOM    188  OD1 ASN A 146     -21.626  -7.577  -6.654  1.00  0.00           O  
ATOM    189  ND2 ASN A 146     -19.944  -7.513  -8.150  1.00  0.00           N  
ATOM    190  H   ASN A 146     -23.816  -8.656  -8.338  1.00  0.00           H  
ATOM    191  HA  ASN A 146     -23.919  -6.086  -9.408  1.00  0.00           H  
ATOM    192  HB2 ASN A 146     -21.261  -5.908  -9.445  1.00  0.00           H  
ATOM    193  HB3 ASN A 146     -22.153  -5.297  -8.066  1.00  0.00           H  
ATOM    194 HD21 ASN A 146     -19.611  -7.143  -9.018  1.00  0.00           H  
ATOM    195 HD22 ASN A 146     -19.373  -8.141  -7.622  1.00  0.00           H  
ATOM    196  N   ASP A 147     -21.986  -8.724 -10.083  1.00  0.00           N  
ATOM    197  CA  ASP A 147     -21.543  -9.632 -11.126  1.00  0.00           C  
ATOM    198  C   ASP A 147     -20.364 -10.459 -10.609  1.00  0.00           C  
ATOM    199  O   ASP A 147     -19.356  -9.905 -10.174  1.00  0.00           O  
ATOM    200  CB  ASP A 147     -21.074  -8.864 -12.363  1.00  0.00           C  
ATOM    201  CG  ASP A 147     -20.360  -7.542 -12.071  1.00  0.00           C  
ATOM    202  OD1 ASP A 147     -19.177  -7.613 -11.670  1.00  0.00           O  
ATOM    203  OD2 ASP A 147     -21.012  -6.492 -12.256  1.00  0.00           O  
ATOM    204  H   ASP A 147     -21.629  -8.923  -9.170  1.00  0.00           H  
ATOM    205  HA  ASP A 147     -22.412 -10.246 -11.359  1.00  0.00           H  
ATOM    206  HB2 ASP A 147     -20.404  -9.503 -12.937  1.00  0.00           H  
ATOM    207  HB3 ASP A 147     -21.939  -8.660 -12.994  1.00  0.00           H  
ATOM    208  N   GLU A 148     -20.529 -11.772 -10.674  1.00  0.00           N  
ATOM    209  CA  GLU A 148     -19.491 -12.681 -10.218  1.00  0.00           C  
ATOM    210  C   GLU A 148     -18.110 -12.139 -10.590  1.00  0.00           C  
ATOM    211  O   GLU A 148     -17.181 -12.192  -9.786  1.00  0.00           O  
ATOM    212  CB  GLU A 148     -19.702 -14.084 -10.789  1.00  0.00           C  
ATOM    213  CG  GLU A 148     -19.377 -15.155  -9.746  1.00  0.00           C  
ATOM    214  CD  GLU A 148     -18.109 -15.923 -10.124  1.00  0.00           C  
ATOM    215  OE1 GLU A 148     -18.094 -16.478 -11.244  1.00  0.00           O  
ATOM    216  OE2 GLU A 148     -17.182 -15.936  -9.284  1.00  0.00           O  
ATOM    217  H   GLU A 148     -21.353 -12.215 -11.029  1.00  0.00           H  
ATOM    218  HA  GLU A 148     -19.594 -12.717  -9.133  1.00  0.00           H  
ATOM    219  HB2 GLU A 148     -20.734 -14.195 -11.120  1.00  0.00           H  
ATOM    220  HB3 GLU A 148     -19.070 -14.222 -11.666  1.00  0.00           H  
ATOM    221  HG2 GLU A 148     -19.247 -14.689  -8.769  1.00  0.00           H  
ATOM    222  HG3 GLU A 148     -20.214 -15.849  -9.659  1.00  0.00           H  
ATOM    223  N   GLU A 149     -18.019 -11.630 -11.810  1.00  0.00           N  
ATOM    224  CA  GLU A 149     -16.766 -11.079 -12.299  1.00  0.00           C  
ATOM    225  C   GLU A 149     -16.031 -10.352 -11.172  1.00  0.00           C  
ATOM    226  O   GLU A 149     -14.846 -10.589 -10.944  1.00  0.00           O  
ATOM    227  CB  GLU A 149     -17.004 -10.147 -13.489  1.00  0.00           C  
ATOM    228  CG  GLU A 149     -16.332 -10.688 -14.753  1.00  0.00           C  
ATOM    229  CD  GLU A 149     -17.375 -11.154 -15.772  1.00  0.00           C  
ATOM    230  OE1 GLU A 149     -18.448 -11.607 -15.319  1.00  0.00           O  
ATOM    231  OE2 GLU A 149     -17.074 -11.046 -16.980  1.00  0.00           O  
ATOM    232  H   GLU A 149     -18.779 -11.591 -12.459  1.00  0.00           H  
ATOM    233  HA  GLU A 149     -16.181 -11.937 -12.630  1.00  0.00           H  
ATOM    234  HB2 GLU A 149     -18.075 -10.037 -13.661  1.00  0.00           H  
ATOM    235  HB3 GLU A 149     -16.615  -9.155 -13.262  1.00  0.00           H  
ATOM    236  HG2 GLU A 149     -15.706  -9.914 -15.196  1.00  0.00           H  
ATOM    237  HG3 GLU A 149     -15.676 -11.519 -14.493  1.00  0.00           H  
ATOM    238  N   ASP A 150     -16.764  -9.479 -10.496  1.00  0.00           N  
ATOM    239  CA  ASP A 150     -16.196  -8.714  -9.398  1.00  0.00           C  
ATOM    240  C   ASP A 150     -16.329  -9.517  -8.103  1.00  0.00           C  
ATOM    241  O   ASP A 150     -17.437  -9.740  -7.617  1.00  0.00           O  
ATOM    242  CB  ASP A 150     -16.935  -7.388  -9.211  1.00  0.00           C  
ATOM    243  CG  ASP A 150     -16.107  -6.139  -9.519  1.00  0.00           C  
ATOM    244  OD1 ASP A 150     -15.828  -5.923 -10.717  1.00  0.00           O  
ATOM    245  OD2 ASP A 150     -15.770  -5.428  -8.547  1.00  0.00           O  
ATOM    246  H   ASP A 150     -17.727  -9.291 -10.688  1.00  0.00           H  
ATOM    247  HA  ASP A 150     -15.157  -8.542  -9.678  1.00  0.00           H  
ATOM    248  HB2 ASP A 150     -17.817  -7.387  -9.850  1.00  0.00           H  
ATOM    249  HB3 ASP A 150     -17.287  -7.328  -8.182  1.00  0.00           H  
ATOM    250  N   LEU A 151     -15.184  -9.928  -7.578  1.00  0.00           N  
ATOM    251  CA  LEU A 151     -15.158 -10.701  -6.348  1.00  0.00           C  
ATOM    252  C   LEU A 151     -15.950  -9.959  -5.269  1.00  0.00           C  
ATOM    253  O   LEU A 151     -16.009  -8.732  -5.271  1.00  0.00           O  
ATOM    254  CB  LEU A 151     -13.717 -11.019  -5.945  1.00  0.00           C  
ATOM    255  CG  LEU A 151     -12.871  -9.828  -5.488  1.00  0.00           C  
ATOM    256  CD1 LEU A 151     -12.247 -10.093  -4.117  1.00  0.00           C  
ATOM    257  CD2 LEU A 151     -11.817  -9.471  -6.538  1.00  0.00           C  
ATOM    258  H   LEU A 151     -14.287  -9.743  -7.979  1.00  0.00           H  
ATOM    259  HA  LEU A 151     -15.654 -11.651  -6.548  1.00  0.00           H  
ATOM    260  HB2 LEU A 151     -13.740 -11.753  -5.139  1.00  0.00           H  
ATOM    261  HB3 LEU A 151     -13.219 -11.490  -6.792  1.00  0.00           H  
ATOM    262  HG  LEU A 151     -13.526  -8.964  -5.382  1.00  0.00           H  
ATOM    263 HD11 LEU A 151     -11.215 -10.423  -4.245  1.00  0.00           H  
ATOM    264 HD12 LEU A 151     -12.265  -9.177  -3.526  1.00  0.00           H  
ATOM    265 HD13 LEU A 151     -12.815 -10.868  -3.602  1.00  0.00           H  
ATOM    266 HD21 LEU A 151     -11.566 -10.358  -7.118  1.00  0.00           H  
ATOM    267 HD22 LEU A 151     -12.212  -8.702  -7.202  1.00  0.00           H  
ATOM    268 HD23 LEU A 151     -10.921  -9.096  -6.042  1.00  0.00           H  
ATOM    269  N   PRO A 152     -16.556 -10.758  -4.349  1.00  0.00           N  
ATOM    270  CA  PRO A 152     -17.342 -10.190  -3.267  1.00  0.00           C  
ATOM    271  C   PRO A 152     -16.437  -9.582  -2.193  1.00  0.00           C  
ATOM    272  O   PRO A 152     -15.329 -10.065  -1.963  1.00  0.00           O  
ATOM    273  CB  PRO A 152     -18.186 -11.343  -2.748  1.00  0.00           C  
ATOM    274  CG  PRO A 152     -17.511 -12.611  -3.244  1.00  0.00           C  
ATOM    275  CD  PRO A 152     -16.508 -12.217  -4.316  1.00  0.00           C  
ATOM    276  HA  PRO A 152     -17.907  -9.439  -3.606  1.00  0.00           H  
ATOM    277  HB2 PRO A 152     -18.240 -11.328  -1.660  1.00  0.00           H  
ATOM    278  HB3 PRO A 152     -19.209 -11.274  -3.119  1.00  0.00           H  
ATOM    279  HG2 PRO A 152     -17.010 -13.123  -2.422  1.00  0.00           H  
ATOM    280  HG3 PRO A 152     -18.249 -13.304  -3.647  1.00  0.00           H  
ATOM    281  HD2 PRO A 152     -15.508 -12.575  -4.074  1.00  0.00           H  
ATOM    282  HD3 PRO A 152     -16.774 -12.644  -5.283  1.00  0.00           H  
ATOM    283  N   PHE A 153     -16.942  -8.530  -1.566  1.00  0.00           N  
ATOM    284  CA  PHE A 153     -16.193  -7.850  -0.523  1.00  0.00           C  
ATOM    285  C   PHE A 153     -17.135  -7.216   0.504  1.00  0.00           C  
ATOM    286  O   PHE A 153     -18.176  -6.669   0.142  1.00  0.00           O  
ATOM    287  CB  PHE A 153     -15.381  -6.746  -1.202  1.00  0.00           C  
ATOM    288  CG  PHE A 153     -16.026  -6.192  -2.474  1.00  0.00           C  
ATOM    289  CD1 PHE A 153     -16.920  -5.172  -2.395  1.00  0.00           C  
ATOM    290  CD2 PHE A 153     -15.704  -6.721  -3.685  1.00  0.00           C  
ATOM    291  CE1 PHE A 153     -17.518  -4.658  -3.575  1.00  0.00           C  
ATOM    292  CE2 PHE A 153     -16.301  -6.207  -4.866  1.00  0.00           C  
ATOM    293  CZ  PHE A 153     -17.196  -5.187  -4.786  1.00  0.00           C  
ATOM    294  H   PHE A 153     -17.844  -8.143  -1.760  1.00  0.00           H  
ATOM    295  HA  PHE A 153     -15.573  -8.599  -0.029  1.00  0.00           H  
ATOM    296  HB2 PHE A 153     -15.236  -5.930  -0.495  1.00  0.00           H  
ATOM    297  HB3 PHE A 153     -14.393  -7.135  -1.448  1.00  0.00           H  
ATOM    298  HD1 PHE A 153     -17.179  -4.748  -1.424  1.00  0.00           H  
ATOM    299  HD2 PHE A 153     -14.986  -7.539  -3.749  1.00  0.00           H  
ATOM    300  HE1 PHE A 153     -18.236  -3.839  -3.512  1.00  0.00           H  
ATOM    301  HE2 PHE A 153     -16.043  -6.631  -5.836  1.00  0.00           H  
ATOM    302  HZ  PHE A 153     -17.656  -4.791  -5.693  1.00  0.00           H  
ATOM    303  N   LYS A 154     -16.736  -7.311   1.763  1.00  0.00           N  
ATOM    304  CA  LYS A 154     -17.531  -6.753   2.844  1.00  0.00           C  
ATOM    305  C   LYS A 154     -16.794  -5.556   3.449  1.00  0.00           C  
ATOM    306  O   LYS A 154     -15.623  -5.328   3.150  1.00  0.00           O  
ATOM    307  CB  LYS A 154     -17.885  -7.837   3.864  1.00  0.00           C  
ATOM    308  CG  LYS A 154     -18.827  -8.877   3.254  1.00  0.00           C  
ATOM    309  CD  LYS A 154     -19.859  -9.350   4.281  1.00  0.00           C  
ATOM    310  CE  LYS A 154     -20.225 -10.818   4.053  1.00  0.00           C  
ATOM    311  NZ  LYS A 154     -21.548 -10.928   3.400  1.00  0.00           N  
ATOM    312  H   LYS A 154     -15.889  -7.757   2.049  1.00  0.00           H  
ATOM    313  HA  LYS A 154     -18.468  -6.400   2.412  1.00  0.00           H  
ATOM    314  HB2 LYS A 154     -16.974  -8.326   4.211  1.00  0.00           H  
ATOM    315  HB3 LYS A 154     -18.354  -7.382   4.736  1.00  0.00           H  
ATOM    316  HG2 LYS A 154     -19.336  -8.450   2.392  1.00  0.00           H  
ATOM    317  HG3 LYS A 154     -18.250  -9.729   2.894  1.00  0.00           H  
ATOM    318  HD2 LYS A 154     -19.461  -9.223   5.287  1.00  0.00           H  
ATOM    319  HD3 LYS A 154     -20.755  -8.733   4.211  1.00  0.00           H  
ATOM    320  HE2 LYS A 154     -19.466 -11.297   3.433  1.00  0.00           H  
ATOM    321  HE3 LYS A 154     -20.238 -11.348   5.006  1.00  0.00           H  
ATOM    322  HZ1 LYS A 154     -22.142 -11.520   3.945  1.00  0.00           H  
ATOM    323  HZ2 LYS A 154     -21.960 -10.019   3.328  1.00  0.00           H  
ATOM    324  HZ3 LYS A 154     -21.438 -11.317   2.486  1.00  0.00           H  
ATOM    325  N   LYS A 155     -17.510  -4.825   4.290  1.00  0.00           N  
ATOM    326  CA  LYS A 155     -16.938  -3.658   4.939  1.00  0.00           C  
ATOM    327  C   LYS A 155     -15.652  -4.060   5.663  1.00  0.00           C  
ATOM    328  O   LYS A 155     -15.616  -5.080   6.350  1.00  0.00           O  
ATOM    329  CB  LYS A 155     -17.973  -2.990   5.849  1.00  0.00           C  
ATOM    330  CG  LYS A 155     -17.839  -1.467   5.805  1.00  0.00           C  
ATOM    331  CD  LYS A 155     -16.702  -0.989   6.711  1.00  0.00           C  
ATOM    332  CE  LYS A 155     -17.072  -1.149   8.186  1.00  0.00           C  
ATOM    333  NZ  LYS A 155     -15.972  -0.667   9.052  1.00  0.00           N  
ATOM    334  H   LYS A 155     -18.462  -5.017   4.528  1.00  0.00           H  
ATOM    335  HA  LYS A 155     -16.685  -2.940   4.158  1.00  0.00           H  
ATOM    336  HB2 LYS A 155     -18.976  -3.280   5.539  1.00  0.00           H  
ATOM    337  HB3 LYS A 155     -17.841  -3.341   6.872  1.00  0.00           H  
ATOM    338  HG2 LYS A 155     -17.654  -1.144   4.780  1.00  0.00           H  
ATOM    339  HG3 LYS A 155     -18.776  -1.007   6.120  1.00  0.00           H  
ATOM    340  HD2 LYS A 155     -15.798  -1.558   6.494  1.00  0.00           H  
ATOM    341  HD3 LYS A 155     -16.478   0.057   6.499  1.00  0.00           H  
ATOM    342  HE2 LYS A 155     -17.984  -0.593   8.401  1.00  0.00           H  
ATOM    343  HE3 LYS A 155     -17.280  -2.198   8.404  1.00  0.00           H  
ATOM    344  HZ1 LYS A 155     -15.766  -1.358   9.745  1.00  0.00           H  
ATOM    345  HZ2 LYS A 155     -15.159  -0.499   8.495  1.00  0.00           H  
ATOM    346  HZ3 LYS A 155     -16.250   0.183   9.500  1.00  0.00           H  
ATOM    347  N   GLY A 156     -14.628  -3.239   5.484  1.00  0.00           N  
ATOM    348  CA  GLY A 156     -13.343  -3.497   6.112  1.00  0.00           C  
ATOM    349  C   GLY A 156     -12.708  -4.774   5.557  1.00  0.00           C  
ATOM    350  O   GLY A 156     -12.084  -5.533   6.296  1.00  0.00           O  
ATOM    351  H   GLY A 156     -14.666  -2.411   4.924  1.00  0.00           H  
ATOM    352  HA2 GLY A 156     -12.676  -2.652   5.942  1.00  0.00           H  
ATOM    353  HA3 GLY A 156     -13.473  -3.590   7.190  1.00  0.00           H  
ATOM    354  N   ASP A 157     -12.892  -4.972   4.260  1.00  0.00           N  
ATOM    355  CA  ASP A 157     -12.345  -6.145   3.598  1.00  0.00           C  
ATOM    356  C   ASP A 157     -10.947  -5.820   3.067  1.00  0.00           C  
ATOM    357  O   ASP A 157     -10.619  -4.657   2.842  1.00  0.00           O  
ATOM    358  CB  ASP A 157     -13.216  -6.562   2.410  1.00  0.00           C  
ATOM    359  CG  ASP A 157     -12.612  -7.648   1.516  1.00  0.00           C  
ATOM    360  OD1 ASP A 157     -12.114  -8.641   2.087  1.00  0.00           O  
ATOM    361  OD2 ASP A 157     -12.662  -7.458   0.282  1.00  0.00           O  
ATOM    362  H   ASP A 157     -13.402  -4.351   3.665  1.00  0.00           H  
ATOM    363  HA  ASP A 157     -12.333  -6.925   4.359  1.00  0.00           H  
ATOM    364  HB2 ASP A 157     -14.175  -6.916   2.788  1.00  0.00           H  
ATOM    365  HB3 ASP A 157     -13.418  -5.682   1.800  1.00  0.00           H  
ATOM    366  N   ILE A 158     -10.160  -6.871   2.883  1.00  0.00           N  
ATOM    367  CA  ILE A 158      -8.805  -6.713   2.385  1.00  0.00           C  
ATOM    368  C   ILE A 158      -8.759  -7.111   0.909  1.00  0.00           C  
ATOM    369  O   ILE A 158      -9.274  -8.162   0.529  1.00  0.00           O  
ATOM    370  CB  ILE A 158      -7.817  -7.486   3.261  1.00  0.00           C  
ATOM    371  CG1 ILE A 158      -7.539  -6.735   4.566  1.00  0.00           C  
ATOM    372  CG2 ILE A 158      -6.532  -7.799   2.494  1.00  0.00           C  
ATOM    373  CD1 ILE A 158      -6.600  -5.552   4.327  1.00  0.00           C  
ATOM    374  H   ILE A 158     -10.435  -7.814   3.069  1.00  0.00           H  
ATOM    375  HA  ILE A 158      -8.549  -5.655   2.466  1.00  0.00           H  
ATOM    376  HB  ILE A 158      -8.273  -8.439   3.529  1.00  0.00           H  
ATOM    377 HG12 ILE A 158      -8.477  -6.382   4.993  1.00  0.00           H  
ATOM    378 HG13 ILE A 158      -7.094  -7.416   5.293  1.00  0.00           H  
ATOM    379 HG21 ILE A 158      -6.632  -7.458   1.463  1.00  0.00           H  
ATOM    380 HG22 ILE A 158      -5.693  -7.287   2.965  1.00  0.00           H  
ATOM    381 HG23 ILE A 158      -6.354  -8.874   2.506  1.00  0.00           H  
ATOM    382 HD11 ILE A 158      -5.658  -5.724   4.847  1.00  0.00           H  
ATOM    383 HD12 ILE A 158      -6.412  -5.446   3.259  1.00  0.00           H  
ATOM    384 HD13 ILE A 158      -7.063  -4.639   4.706  1.00  0.00           H  
ATOM    385  N   LEU A 159      -8.139  -6.251   0.115  1.00  0.00           N  
ATOM    386  CA  LEU A 159      -8.019  -6.500  -1.311  1.00  0.00           C  
ATOM    387  C   LEU A 159      -6.689  -5.936  -1.814  1.00  0.00           C  
ATOM    388  O   LEU A 159      -6.461  -4.728  -1.758  1.00  0.00           O  
ATOM    389  CB  LEU A 159      -9.239  -5.952  -2.055  1.00  0.00           C  
ATOM    390  CG  LEU A 159     -10.605  -6.348  -1.489  1.00  0.00           C  
ATOM    391  CD1 LEU A 159     -11.612  -5.206  -1.634  1.00  0.00           C  
ATOM    392  CD2 LEU A 159     -11.109  -7.643  -2.128  1.00  0.00           C  
ATOM    393  H   LEU A 159      -7.722  -5.398   0.432  1.00  0.00           H  
ATOM    394  HA  LEU A 159      -8.014  -7.580  -1.455  1.00  0.00           H  
ATOM    395  HB2 LEU A 159      -9.175  -4.865  -2.066  1.00  0.00           H  
ATOM    396  HB3 LEU A 159      -9.188  -6.285  -3.091  1.00  0.00           H  
ATOM    397  HG  LEU A 159     -10.489  -6.540  -0.421  1.00  0.00           H  
ATOM    398 HD11 LEU A 159     -11.233  -4.320  -1.127  1.00  0.00           H  
ATOM    399 HD12 LEU A 159     -11.758  -4.984  -2.692  1.00  0.00           H  
ATOM    400 HD13 LEU A 159     -12.562  -5.501  -1.190  1.00  0.00           H  
ATOM    401 HD21 LEU A 159     -10.470  -8.472  -1.822  1.00  0.00           H  
ATOM    402 HD22 LEU A 159     -12.131  -7.834  -1.805  1.00  0.00           H  
ATOM    403 HD23 LEU A 159     -11.083  -7.546  -3.214  1.00  0.00           H  
ATOM    404  N   ARG A 160      -5.844  -6.838  -2.292  1.00  0.00           N  
ATOM    405  CA  ARG A 160      -4.542  -6.444  -2.804  1.00  0.00           C  
ATOM    406  C   ARG A 160      -4.621  -6.183  -4.310  1.00  0.00           C  
ATOM    407  O   ARG A 160      -4.771  -7.115  -5.099  1.00  0.00           O  
ATOM    408  CB  ARG A 160      -3.495  -7.528  -2.536  1.00  0.00           C  
ATOM    409  CG  ARG A 160      -2.284  -7.360  -3.455  1.00  0.00           C  
ATOM    410  CD  ARG A 160      -2.191  -8.511  -4.458  1.00  0.00           C  
ATOM    411  NE  ARG A 160      -0.911  -9.231  -4.286  1.00  0.00           N  
ATOM    412  CZ  ARG A 160       0.281  -8.742  -4.656  1.00  0.00           C  
ATOM    413  NH1 ARG A 160       0.362  -7.530  -5.221  1.00  0.00           N  
ATOM    414  NH2 ARG A 160       1.392  -9.466  -4.461  1.00  0.00           N  
ATOM    415  H   ARG A 160      -6.037  -7.817  -2.334  1.00  0.00           H  
ATOM    416  HA  ARG A 160      -4.292  -5.534  -2.260  1.00  0.00           H  
ATOM    417  HB2 ARG A 160      -3.176  -7.481  -1.495  1.00  0.00           H  
ATOM    418  HB3 ARG A 160      -3.938  -8.512  -2.690  1.00  0.00           H  
ATOM    419  HG2 ARG A 160      -2.357  -6.412  -3.989  1.00  0.00           H  
ATOM    420  HG3 ARG A 160      -1.373  -7.319  -2.858  1.00  0.00           H  
ATOM    421  HD2 ARG A 160      -3.026  -9.196  -4.314  1.00  0.00           H  
ATOM    422  HD3 ARG A 160      -2.268  -8.126  -5.475  1.00  0.00           H  
ATOM    423  HE  ARG A 160      -0.935 -10.138  -3.867  1.00  0.00           H  
ATOM    424 HH11 ARG A 160      -0.466  -6.989  -5.366  1.00  0.00           H  
ATOM    425 HH12 ARG A 160       1.252  -7.165  -5.497  1.00  0.00           H  
ATOM    426 HH21 ARG A 160       1.332 -10.371  -4.039  1.00  0.00           H  
ATOM    427 HH22 ARG A 160       2.282  -9.102  -4.738  1.00  0.00           H  
ATOM    428  N   ILE A 161      -4.516  -4.909  -4.663  1.00  0.00           N  
ATOM    429  CA  ILE A 161      -4.573  -4.513  -6.059  1.00  0.00           C  
ATOM    430  C   ILE A 161      -3.189  -4.682  -6.690  1.00  0.00           C  
ATOM    431  O   ILE A 161      -2.193  -4.215  -6.140  1.00  0.00           O  
ATOM    432  CB  ILE A 161      -5.141  -3.098  -6.192  1.00  0.00           C  
ATOM    433  CG1 ILE A 161      -6.074  -2.994  -7.400  1.00  0.00           C  
ATOM    434  CG2 ILE A 161      -4.020  -2.059  -6.241  1.00  0.00           C  
ATOM    435  CD1 ILE A 161      -7.538  -2.939  -6.960  1.00  0.00           C  
ATOM    436  H   ILE A 161      -4.394  -4.157  -4.014  1.00  0.00           H  
ATOM    437  HA  ILE A 161      -5.267  -5.188  -6.562  1.00  0.00           H  
ATOM    438  HB  ILE A 161      -5.738  -2.886  -5.305  1.00  0.00           H  
ATOM    439 HG12 ILE A 161      -5.830  -2.101  -7.976  1.00  0.00           H  
ATOM    440 HG13 ILE A 161      -5.920  -3.849  -8.058  1.00  0.00           H  
ATOM    441 HG21 ILE A 161      -3.217  -2.359  -5.567  1.00  0.00           H  
ATOM    442 HG22 ILE A 161      -3.635  -1.989  -7.258  1.00  0.00           H  
ATOM    443 HG23 ILE A 161      -4.411  -1.090  -5.932  1.00  0.00           H  
ATOM    444 HD11 ILE A 161      -8.138  -3.569  -7.616  1.00  0.00           H  
ATOM    445 HD12 ILE A 161      -7.623  -3.297  -5.935  1.00  0.00           H  
ATOM    446 HD13 ILE A 161      -7.896  -1.911  -7.016  1.00  0.00           H  
ATOM    447  N   ARG A 162      -3.172  -5.348  -7.834  1.00  0.00           N  
ATOM    448  CA  ARG A 162      -1.927  -5.584  -8.545  1.00  0.00           C  
ATOM    449  C   ARG A 162      -2.055  -5.133 -10.002  1.00  0.00           C  
ATOM    450  O   ARG A 162      -1.105  -4.603 -10.576  1.00  0.00           O  
ATOM    451  CB  ARG A 162      -1.544  -7.064  -8.509  1.00  0.00           C  
ATOM    452  CG  ARG A 162      -0.031  -7.243  -8.655  1.00  0.00           C  
ATOM    453  CD  ARG A 162       0.338  -7.643 -10.084  1.00  0.00           C  
ATOM    454  NE  ARG A 162       0.415  -9.117 -10.193  1.00  0.00           N  
ATOM    455  CZ  ARG A 162       1.428  -9.853  -9.715  1.00  0.00           C  
ATOM    456  NH1 ARG A 162       2.455  -9.258  -9.094  1.00  0.00           N  
ATOM    457  NH2 ARG A 162       1.414 -11.185  -9.859  1.00  0.00           N  
ATOM    458  H   ARG A 162      -3.988  -5.724  -8.274  1.00  0.00           H  
ATOM    459  HA  ARG A 162      -1.186  -4.988  -8.013  1.00  0.00           H  
ATOM    460  HB2 ARG A 162      -1.877  -7.507  -7.569  1.00  0.00           H  
ATOM    461  HB3 ARG A 162      -2.055  -7.596  -9.311  1.00  0.00           H  
ATOM    462  HG2 ARG A 162       0.475  -6.314  -8.391  1.00  0.00           H  
ATOM    463  HG3 ARG A 162       0.318  -8.004  -7.958  1.00  0.00           H  
ATOM    464  HD2 ARG A 162      -0.405  -7.257 -10.783  1.00  0.00           H  
ATOM    465  HD3 ARG A 162       1.294  -7.199 -10.360  1.00  0.00           H  
ATOM    466  HE  ARG A 162      -0.334  -9.593 -10.652  1.00  0.00           H  
ATOM    467 HH11 ARG A 162       2.466  -8.262  -8.986  1.00  0.00           H  
ATOM    468 HH12 ARG A 162       3.211  -9.806  -8.738  1.00  0.00           H  
ATOM    469 HH21 ARG A 162       0.649 -11.630 -10.324  1.00  0.00           H  
ATOM    470 HH22 ARG A 162       2.170 -11.734  -9.503  1.00  0.00           H  
ATOM    471  N   ASP A 163      -3.236  -5.360 -10.557  1.00  0.00           N  
ATOM    472  CA  ASP A 163      -3.499  -4.984 -11.935  1.00  0.00           C  
ATOM    473  C   ASP A 163      -4.513  -3.838 -11.962  1.00  0.00           C  
ATOM    474  O   ASP A 163      -5.644  -3.994 -11.505  1.00  0.00           O  
ATOM    475  CB  ASP A 163      -4.089  -6.156 -12.723  1.00  0.00           C  
ATOM    476  CG  ASP A 163      -3.078  -6.955 -13.548  1.00  0.00           C  
ATOM    477  OD1 ASP A 163      -2.190  -6.306 -14.141  1.00  0.00           O  
ATOM    478  OD2 ASP A 163      -3.217  -8.198 -13.566  1.00  0.00           O  
ATOM    479  H   ASP A 163      -4.003  -5.792 -10.083  1.00  0.00           H  
ATOM    480  HA  ASP A 163      -2.531  -4.694 -12.344  1.00  0.00           H  
ATOM    481  HB2 ASP A 163      -4.582  -6.833 -12.024  1.00  0.00           H  
ATOM    482  HB3 ASP A 163      -4.860  -5.773 -13.392  1.00  0.00           H  
ATOM    483  N   LYS A 164      -4.071  -2.712 -12.502  1.00  0.00           N  
ATOM    484  CA  LYS A 164      -4.925  -1.540 -12.594  1.00  0.00           C  
ATOM    485  C   LYS A 164      -4.875  -0.989 -14.021  1.00  0.00           C  
ATOM    486  O   LYS A 164      -4.332   0.090 -14.255  1.00  0.00           O  
ATOM    487  CB  LYS A 164      -4.545  -0.515 -11.525  1.00  0.00           C  
ATOM    488  CG  LYS A 164      -4.441  -1.172 -10.147  1.00  0.00           C  
ATOM    489  CD  LYS A 164      -3.285  -0.576  -9.342  1.00  0.00           C  
ATOM    490  CE  LYS A 164      -3.805   0.341  -8.232  1.00  0.00           C  
ATOM    491  NZ  LYS A 164      -2.712   0.701  -7.302  1.00  0.00           N  
ATOM    492  H   LYS A 164      -3.150  -2.593 -12.872  1.00  0.00           H  
ATOM    493  HA  LYS A 164      -5.945  -1.863 -12.384  1.00  0.00           H  
ATOM    494  HB2 LYS A 164      -3.594  -0.049 -11.783  1.00  0.00           H  
ATOM    495  HB3 LYS A 164      -5.290   0.280 -11.497  1.00  0.00           H  
ATOM    496  HG2 LYS A 164      -5.376  -1.036  -9.604  1.00  0.00           H  
ATOM    497  HG3 LYS A 164      -4.292  -2.246 -10.264  1.00  0.00           H  
ATOM    498  HD2 LYS A 164      -2.689  -1.377  -8.906  1.00  0.00           H  
ATOM    499  HD3 LYS A 164      -2.627  -0.013 -10.004  1.00  0.00           H  
ATOM    500  HE2 LYS A 164      -4.233   1.244  -8.668  1.00  0.00           H  
ATOM    501  HE3 LYS A 164      -4.606  -0.159  -7.686  1.00  0.00           H  
ATOM    502  HZ1 LYS A 164      -3.094   1.160  -6.499  1.00  0.00           H  
ATOM    503  HZ2 LYS A 164      -2.233  -0.128  -7.015  1.00  0.00           H  
ATOM    504  HZ3 LYS A 164      -2.071   1.314  -7.763  1.00  0.00           H  
ATOM    505  N   PRO A 165      -5.465  -1.775 -14.962  1.00  0.00           N  
ATOM    506  CA  PRO A 165      -5.492  -1.377 -16.359  1.00  0.00           C  
ATOM    507  C   PRO A 165      -6.519  -0.268 -16.592  1.00  0.00           C  
ATOM    508  O   PRO A 165      -6.162   0.843 -16.984  1.00  0.00           O  
ATOM    509  CB  PRO A 165      -5.810  -2.650 -17.125  1.00  0.00           C  
ATOM    510  CG  PRO A 165      -6.404  -3.611 -16.108  1.00  0.00           C  
ATOM    511  CD  PRO A 165      -6.117  -3.059 -14.721  1.00  0.00           C  
ATOM    512  HA  PRO A 165      -4.609  -0.993 -16.628  1.00  0.00           H  
ATOM    513  HB2 PRO A 165      -6.513  -2.455 -17.935  1.00  0.00           H  
ATOM    514  HB3 PRO A 165      -4.910  -3.069 -17.578  1.00  0.00           H  
ATOM    515  HG2 PRO A 165      -7.477  -3.716 -16.264  1.00  0.00           H  
ATOM    516  HG3 PRO A 165      -5.968  -4.604 -16.221  1.00  0.00           H  
ATOM    517  HD2 PRO A 165      -7.035  -2.935 -14.147  1.00  0.00           H  
ATOM    518  HD3 PRO A 165      -5.474  -3.729 -14.153  1.00  0.00           H  
ATOM    519  N   GLU A 166      -7.776  -0.606 -16.341  1.00  0.00           N  
ATOM    520  CA  GLU A 166      -8.858   0.348 -16.519  1.00  0.00           C  
ATOM    521  C   GLU A 166      -8.799   1.426 -15.435  1.00  0.00           C  
ATOM    522  O   GLU A 166      -7.864   1.457 -14.636  1.00  0.00           O  
ATOM    523  CB  GLU A 166     -10.215  -0.357 -16.518  1.00  0.00           C  
ATOM    524  CG  GLU A 166     -10.557  -0.888 -15.125  1.00  0.00           C  
ATOM    525  CD  GLU A 166     -11.909  -1.605 -15.127  1.00  0.00           C  
ATOM    526  OE1 GLU A 166     -12.933  -0.887 -15.139  1.00  0.00           O  
ATOM    527  OE2 GLU A 166     -11.889  -2.854 -15.117  1.00  0.00           O  
ATOM    528  H   GLU A 166      -8.059  -1.510 -16.023  1.00  0.00           H  
ATOM    529  HA  GLU A 166      -8.689   0.798 -17.498  1.00  0.00           H  
ATOM    530  HB2 GLU A 166     -10.989   0.337 -16.848  1.00  0.00           H  
ATOM    531  HB3 GLU A 166     -10.203  -1.181 -17.232  1.00  0.00           H  
ATOM    532  HG2 GLU A 166      -9.778  -1.573 -14.791  1.00  0.00           H  
ATOM    533  HG3 GLU A 166     -10.581  -0.062 -14.413  1.00  0.00           H  
ATOM    534  N   GLU A 167      -9.809   2.283 -15.442  1.00  0.00           N  
ATOM    535  CA  GLU A 167      -9.884   3.359 -14.469  1.00  0.00           C  
ATOM    536  C   GLU A 167     -11.179   3.255 -13.661  1.00  0.00           C  
ATOM    537  O   GLU A 167     -12.083   4.073 -13.823  1.00  0.00           O  
ATOM    538  CB  GLU A 167      -9.773   4.724 -15.152  1.00  0.00           C  
ATOM    539  CG  GLU A 167      -8.537   5.483 -14.663  1.00  0.00           C  
ATOM    540  CD  GLU A 167      -8.861   6.315 -13.420  1.00  0.00           C  
ATOM    541  OE1 GLU A 167      -9.866   7.055 -13.479  1.00  0.00           O  
ATOM    542  OE2 GLU A 167      -8.096   6.190 -12.439  1.00  0.00           O  
ATOM    543  H   GLU A 167     -10.565   2.250 -16.096  1.00  0.00           H  
ATOM    544  HA  GLU A 167      -9.025   3.218 -13.814  1.00  0.00           H  
ATOM    545  HB2 GLU A 167      -9.718   4.591 -16.232  1.00  0.00           H  
ATOM    546  HB3 GLU A 167     -10.669   5.311 -14.948  1.00  0.00           H  
ATOM    547  HG2 GLU A 167      -7.739   4.776 -14.434  1.00  0.00           H  
ATOM    548  HG3 GLU A 167      -8.169   6.134 -15.455  1.00  0.00           H  
ATOM    549  N   GLN A 168     -11.226   2.243 -12.808  1.00  0.00           N  
ATOM    550  CA  GLN A 168     -12.395   2.021 -11.974  1.00  0.00           C  
ATOM    551  C   GLN A 168     -12.294   0.666 -11.269  1.00  0.00           C  
ATOM    552  O   GLN A 168     -12.172   0.607 -10.045  1.00  0.00           O  
ATOM    553  CB  GLN A 168     -13.681   2.117 -12.796  1.00  0.00           C  
ATOM    554  CG  GLN A 168     -14.433   3.413 -12.486  1.00  0.00           C  
ATOM    555  CD  GLN A 168     -15.412   3.760 -13.610  1.00  0.00           C  
ATOM    556  OE1 GLN A 168     -15.108   4.509 -14.525  1.00  0.00           O  
ATOM    557  NE2 GLN A 168     -16.602   3.176 -13.492  1.00  0.00           N  
ATOM    558  H   GLN A 168     -10.486   1.582 -12.682  1.00  0.00           H  
ATOM    559  HA  GLN A 168     -12.381   2.824 -11.236  1.00  0.00           H  
ATOM    560  HB2 GLN A 168     -13.442   2.076 -13.858  1.00  0.00           H  
ATOM    561  HB3 GLN A 168     -14.320   1.261 -12.579  1.00  0.00           H  
ATOM    562  HG2 GLN A 168     -14.976   3.307 -11.546  1.00  0.00           H  
ATOM    563  HG3 GLN A 168     -13.723   4.228 -12.355  1.00  0.00           H  
ATOM    564 HE21 GLN A 168     -16.787   2.572 -12.717  1.00  0.00           H  
ATOM    565 HE22 GLN A 168     -17.310   3.341 -14.178  1.00  0.00           H  
ATOM    566  N   TRP A 169     -12.349  -0.387 -12.070  1.00  0.00           N  
ATOM    567  CA  TRP A 169     -12.266  -1.737 -11.538  1.00  0.00           C  
ATOM    568  C   TRP A 169     -10.867  -2.278 -11.839  1.00  0.00           C  
ATOM    569  O   TRP A 169     -10.468  -2.364 -13.000  1.00  0.00           O  
ATOM    570  CB  TRP A 169     -13.382  -2.618 -12.101  1.00  0.00           C  
ATOM    571  CG  TRP A 169     -14.757  -1.945 -12.120  1.00  0.00           C  
ATOM    572  CD1 TRP A 169     -15.169  -0.932 -12.894  1.00  0.00           C  
ATOM    573  CD2 TRP A 169     -15.890  -2.282 -11.292  1.00  0.00           C  
ATOM    574  NE1 TRP A 169     -16.480  -0.593 -12.626  1.00  0.00           N  
ATOM    575  CE2 TRP A 169     -16.932  -1.440 -11.621  1.00  0.00           C  
ATOM    576  CE3 TRP A 169     -16.029  -3.267 -10.297  1.00  0.00           C  
ATOM    577  CZ2 TRP A 169     -18.187  -1.496 -11.004  1.00  0.00           C  
ATOM    578  CZ3 TRP A 169     -17.290  -3.309  -9.690  1.00  0.00           C  
ATOM    579  CH2 TRP A 169     -18.349  -2.468 -10.009  1.00  0.00           C  
ATOM    580  H   TRP A 169     -12.448  -0.329 -13.063  1.00  0.00           H  
ATOM    581  HA  TRP A 169     -12.420  -1.680 -10.460  1.00  0.00           H  
ATOM    582  HB2 TRP A 169     -13.120  -2.913 -13.117  1.00  0.00           H  
ATOM    583  HB3 TRP A 169     -13.443  -3.531 -11.509  1.00  0.00           H  
ATOM    584  HD1 TRP A 169     -14.547  -0.438 -13.640  1.00  0.00           H  
ATOM    585  HE1 TRP A 169     -17.054   0.195 -13.114  1.00  0.00           H  
ATOM    586  HE3 TRP A 169     -15.222  -3.944 -10.019  1.00  0.00           H  
ATOM    587  HZ2 TRP A 169     -18.994  -0.819 -11.281  1.00  0.00           H  
ATOM    588  HZ3 TRP A 169     -17.452  -4.055  -8.911  1.00  0.00           H  
ATOM    589  HH2 TRP A 169     -19.302  -2.566  -9.489  1.00  0.00           H  
ATOM    590  N   TRP A 170     -10.161  -2.629 -10.775  1.00  0.00           N  
ATOM    591  CA  TRP A 170      -8.815  -3.160 -10.910  1.00  0.00           C  
ATOM    592  C   TRP A 170      -8.814  -4.591 -10.366  1.00  0.00           C  
ATOM    593  O   TRP A 170      -9.678  -4.957  -9.571  1.00  0.00           O  
ATOM    594  CB  TRP A 170      -7.796  -2.255 -10.215  1.00  0.00           C  
ATOM    595  CG  TRP A 170      -7.708  -0.847 -10.808  1.00  0.00           C  
ATOM    596  CD1 TRP A 170      -7.987  -0.460 -12.060  1.00  0.00           C  
ATOM    597  CD2 TRP A 170      -7.302   0.353 -10.117  1.00  0.00           C  
ATOM    598  NE1 TRP A 170      -7.790   0.895 -12.226  1.00  0.00           N  
ATOM    599  CE2 TRP A 170      -7.361   1.405 -11.006  1.00  0.00           C  
ATOM    600  CE3 TRP A 170      -6.898   0.541  -8.783  1.00  0.00           C  
ATOM    601  CZ2 TRP A 170      -7.028   2.721 -10.659  1.00  0.00           C  
ATOM    602  CZ3 TRP A 170      -6.570   1.862  -8.453  1.00  0.00           C  
ATOM    603  CH2 TRP A 170      -6.623   2.933  -9.336  1.00  0.00           C  
ATOM    604  H   TRP A 170     -10.493  -2.557  -9.834  1.00  0.00           H  
ATOM    605  HA  TRP A 170      -8.565  -3.165 -11.971  1.00  0.00           H  
ATOM    606  HB2 TRP A 170      -8.054  -2.178  -9.159  1.00  0.00           H  
ATOM    607  HB3 TRP A 170      -6.813  -2.723 -10.270  1.00  0.00           H  
ATOM    608  HD1 TRP A 170      -8.326  -1.132 -12.848  1.00  0.00           H  
ATOM    609  HE1 TRP A 170      -7.943   1.463 -13.143  1.00  0.00           H  
ATOM    610  HE3 TRP A 170      -6.843  -0.274  -8.061  1.00  0.00           H  
ATOM    611  HZ2 TRP A 170      -7.083   3.536 -11.381  1.00  0.00           H  
ATOM    612  HZ3 TRP A 170      -6.250   2.064  -7.430  1.00  0.00           H  
ATOM    613  HH2 TRP A 170      -6.351   3.934  -9.002  1.00  0.00           H  
ATOM    614  N   ASN A 171      -7.833  -5.359 -10.816  1.00  0.00           N  
ATOM    615  CA  ASN A 171      -7.708  -6.742 -10.384  1.00  0.00           C  
ATOM    616  C   ASN A 171      -6.919  -6.793  -9.075  1.00  0.00           C  
ATOM    617  O   ASN A 171      -5.739  -6.447  -9.043  1.00  0.00           O  
ATOM    618  CB  ASN A 171      -6.957  -7.577 -11.423  1.00  0.00           C  
ATOM    619  CG  ASN A 171      -7.875  -8.627 -12.050  1.00  0.00           C  
ATOM    620  OD1 ASN A 171      -8.885  -8.321 -12.661  1.00  0.00           O  
ATOM    621  ND2 ASN A 171      -7.468  -9.880 -11.866  1.00  0.00           N  
ATOM    622  H   ASN A 171      -7.134  -5.054 -11.463  1.00  0.00           H  
ATOM    623  HA  ASN A 171      -8.731  -7.099 -10.270  1.00  0.00           H  
ATOM    624  HB2 ASN A 171      -6.559  -6.925 -12.200  1.00  0.00           H  
ATOM    625  HB3 ASN A 171      -6.104  -8.068 -10.952  1.00  0.00           H  
ATOM    626 HD21 ASN A 171      -6.628 -10.064 -11.355  1.00  0.00           H  
ATOM    627 HD22 ASN A 171      -8.002 -10.639 -12.239  1.00  0.00           H  
ATOM    628  N   ALA A 172      -7.603  -7.226  -8.026  1.00  0.00           N  
ATOM    629  CA  ALA A 172      -6.980  -7.326  -6.717  1.00  0.00           C  
ATOM    630  C   ALA A 172      -7.224  -8.725  -6.147  1.00  0.00           C  
ATOM    631  O   ALA A 172      -8.175  -9.401  -6.537  1.00  0.00           O  
ATOM    632  CB  ALA A 172      -7.524  -6.223  -5.807  1.00  0.00           C  
ATOM    633  H   ALA A 172      -8.563  -7.504  -8.059  1.00  0.00           H  
ATOM    634  HA  ALA A 172      -5.908  -7.177  -6.847  1.00  0.00           H  
ATOM    635  HB1 ALA A 172      -8.536  -6.477  -5.492  1.00  0.00           H  
ATOM    636  HB2 ALA A 172      -6.884  -6.127  -4.929  1.00  0.00           H  
ATOM    637  HB3 ALA A 172      -7.539  -5.278  -6.350  1.00  0.00           H  
ATOM    638  N   GLU A 173      -6.349  -9.117  -5.233  1.00  0.00           N  
ATOM    639  CA  GLU A 173      -6.458 -10.424  -4.606  1.00  0.00           C  
ATOM    640  C   GLU A 173      -7.007 -10.285  -3.184  1.00  0.00           C  
ATOM    641  O   GLU A 173      -6.326  -9.771  -2.298  1.00  0.00           O  
ATOM    642  CB  GLU A 173      -5.108 -11.145  -4.603  1.00  0.00           C  
ATOM    643  CG  GLU A 173      -5.253 -12.578  -4.088  1.00  0.00           C  
ATOM    644  CD  GLU A 173      -4.666 -12.716  -2.682  1.00  0.00           C  
ATOM    645  OE1 GLU A 173      -3.628 -12.065  -2.433  1.00  0.00           O  
ATOM    646  OE2 GLU A 173      -5.267 -13.470  -1.887  1.00  0.00           O  
ATOM    647  H   GLU A 173      -5.579  -8.562  -4.921  1.00  0.00           H  
ATOM    648  HA  GLU A 173      -7.161 -10.983  -5.222  1.00  0.00           H  
ATOM    649  HB2 GLU A 173      -4.697 -11.157  -5.613  1.00  0.00           H  
ATOM    650  HB3 GLU A 173      -4.400 -10.599  -3.979  1.00  0.00           H  
ATOM    651  HG2 GLU A 173      -6.306 -12.859  -4.075  1.00  0.00           H  
ATOM    652  HG3 GLU A 173      -4.748 -13.265  -4.766  1.00  0.00           H  
ATOM    653  N   ASP A 174      -8.235 -10.755  -3.011  1.00  0.00           N  
ATOM    654  CA  ASP A 174      -8.883 -10.690  -1.712  1.00  0.00           C  
ATOM    655  C   ASP A 174      -8.069 -11.497  -0.698  1.00  0.00           C  
ATOM    656  O   ASP A 174      -7.115 -12.180  -1.068  1.00  0.00           O  
ATOM    657  CB  ASP A 174     -10.290 -11.286  -1.770  1.00  0.00           C  
ATOM    658  CG  ASP A 174     -10.419 -12.563  -2.603  1.00  0.00           C  
ATOM    659  OD1 ASP A 174      -9.763 -13.557  -2.222  1.00  0.00           O  
ATOM    660  OD2 ASP A 174     -11.169 -12.517  -3.600  1.00  0.00           O  
ATOM    661  H   ASP A 174      -8.781 -11.172  -3.736  1.00  0.00           H  
ATOM    662  HA  ASP A 174      -8.923  -9.629  -1.464  1.00  0.00           H  
ATOM    663  HB2 ASP A 174     -10.621 -11.499  -0.753  1.00  0.00           H  
ATOM    664  HB3 ASP A 174     -10.971 -10.536  -2.175  1.00  0.00           H  
ATOM    665  N   SER A 175      -8.475 -11.391   0.558  1.00  0.00           N  
ATOM    666  CA  SER A 175      -7.794 -12.102   1.626  1.00  0.00           C  
ATOM    667  C   SER A 175      -8.264 -13.557   1.668  1.00  0.00           C  
ATOM    668  O   SER A 175      -8.311 -14.169   2.734  1.00  0.00           O  
ATOM    669  CB  SER A 175      -8.037 -11.427   2.978  1.00  0.00           C  
ATOM    670  OG  SER A 175      -6.824 -11.224   3.698  1.00  0.00           O  
ATOM    671  H   SER A 175      -9.251 -10.832   0.849  1.00  0.00           H  
ATOM    672  HA  SER A 175      -6.734 -12.049   1.380  1.00  0.00           H  
ATOM    673  HB2 SER A 175      -8.531 -10.469   2.822  1.00  0.00           H  
ATOM    674  HB3 SER A 175      -8.713 -12.041   3.574  1.00  0.00           H  
ATOM    675  HG  SER A 175      -6.884 -10.385   4.239  1.00  0.00           H  
ATOM    676  N   GLU A 176      -8.601 -14.070   0.494  1.00  0.00           N  
ATOM    677  CA  GLU A 176      -9.066 -15.443   0.382  1.00  0.00           C  
ATOM    678  C   GLU A 176      -8.329 -16.163  -0.747  1.00  0.00           C  
ATOM    679  O   GLU A 176      -8.458 -17.376  -0.905  1.00  0.00           O  
ATOM    680  CB  GLU A 176     -10.581 -15.494   0.169  1.00  0.00           C  
ATOM    681  CG  GLU A 176     -11.313 -15.726   1.491  1.00  0.00           C  
ATOM    682  CD  GLU A 176     -12.079 -17.051   1.468  1.00  0.00           C  
ATOM    683  OE1 GLU A 176     -12.569 -17.404   0.374  1.00  0.00           O  
ATOM    684  OE2 GLU A 176     -12.156 -17.681   2.546  1.00  0.00           O  
ATOM    685  H   GLU A 176      -8.562 -13.567  -0.369  1.00  0.00           H  
ATOM    686  HA  GLU A 176      -8.825 -15.909   1.338  1.00  0.00           H  
ATOM    687  HB2 GLU A 176     -10.920 -14.560  -0.279  1.00  0.00           H  
ATOM    688  HB3 GLU A 176     -10.826 -16.291  -0.533  1.00  0.00           H  
ATOM    689  HG2 GLU A 176     -10.597 -15.730   2.313  1.00  0.00           H  
ATOM    690  HG3 GLU A 176     -12.007 -14.906   1.676  1.00  0.00           H  
ATOM    691  N   GLY A 177      -7.570 -15.385  -1.507  1.00  0.00           N  
ATOM    692  CA  GLY A 177      -6.811 -15.934  -2.617  1.00  0.00           C  
ATOM    693  C   GLY A 177      -7.554 -15.733  -3.941  1.00  0.00           C  
ATOM    694  O   GLY A 177      -7.052 -16.104  -5.000  1.00  0.00           O  
ATOM    695  H   GLY A 177      -7.469 -14.400  -1.372  1.00  0.00           H  
ATOM    696  HA2 GLY A 177      -5.834 -15.453  -2.668  1.00  0.00           H  
ATOM    697  HA3 GLY A 177      -6.636 -16.997  -2.453  1.00  0.00           H  
ATOM    698  N   LYS A 178      -8.736 -15.145  -3.835  1.00  0.00           N  
ATOM    699  CA  LYS A 178      -9.552 -14.890  -5.010  1.00  0.00           C  
ATOM    700  C   LYS A 178      -9.125 -13.564  -5.644  1.00  0.00           C  
ATOM    701  O   LYS A 178      -9.240 -12.509  -5.023  1.00  0.00           O  
ATOM    702  CB  LYS A 178     -11.039 -14.950  -4.653  1.00  0.00           C  
ATOM    703  CG  LYS A 178     -11.613 -16.341  -4.929  1.00  0.00           C  
ATOM    704  CD  LYS A 178     -12.206 -16.418  -6.338  1.00  0.00           C  
ATOM    705  CE  LYS A 178     -11.119 -16.702  -7.375  1.00  0.00           C  
ATOM    706  NZ  LYS A 178     -11.654 -17.538  -8.473  1.00  0.00           N  
ATOM    707  H   LYS A 178      -9.137 -14.845  -2.969  1.00  0.00           H  
ATOM    708  HA  LYS A 178      -9.359 -15.692  -5.722  1.00  0.00           H  
ATOM    709  HB2 LYS A 178     -11.174 -14.699  -3.601  1.00  0.00           H  
ATOM    710  HB3 LYS A 178     -11.585 -14.205  -5.231  1.00  0.00           H  
ATOM    711  HG2 LYS A 178     -10.830 -17.090  -4.818  1.00  0.00           H  
ATOM    712  HG3 LYS A 178     -12.383 -16.573  -4.193  1.00  0.00           H  
ATOM    713  HD2 LYS A 178     -12.962 -17.203  -6.375  1.00  0.00           H  
ATOM    714  HD3 LYS A 178     -12.708 -15.481  -6.578  1.00  0.00           H  
ATOM    715  HE2 LYS A 178     -10.738 -15.763  -7.777  1.00  0.00           H  
ATOM    716  HE3 LYS A 178     -10.278 -17.209  -6.901  1.00  0.00           H  
ATOM    717  HZ1 LYS A 178     -11.248 -18.451  -8.426  1.00  0.00           H  
ATOM    718  HZ2 LYS A 178     -12.648 -17.611  -8.382  1.00  0.00           H  
ATOM    719  HZ3 LYS A 178     -11.430 -17.118  -9.352  1.00  0.00           H  
ATOM    720  N   ARG A 179      -8.640 -13.663  -6.873  1.00  0.00           N  
ATOM    721  CA  ARG A 179      -8.195 -12.486  -7.599  1.00  0.00           C  
ATOM    722  C   ARG A 179      -9.209 -12.114  -8.681  1.00  0.00           C  
ATOM    723  O   ARG A 179      -9.446 -12.888  -9.608  1.00  0.00           O  
ATOM    724  CB  ARG A 179      -6.830 -12.722  -8.248  1.00  0.00           C  
ATOM    725  CG  ARG A 179      -5.862 -13.384  -7.265  1.00  0.00           C  
ATOM    726  CD  ARG A 179      -4.560 -13.783  -7.962  1.00  0.00           C  
ATOM    727  NE  ARG A 179      -3.684 -14.512  -7.018  1.00  0.00           N  
ATOM    728  CZ  ARG A 179      -2.452 -14.945  -7.319  1.00  0.00           C  
ATOM    729  NH1 ARG A 179      -1.943 -14.726  -8.539  1.00  0.00           N  
ATOM    730  NH2 ARG A 179      -1.729 -15.598  -6.400  1.00  0.00           N  
ATOM    731  H   ARG A 179      -8.549 -14.525  -7.371  1.00  0.00           H  
ATOM    732  HA  ARG A 179      -8.123 -11.703  -6.843  1.00  0.00           H  
ATOM    733  HB2 ARG A 179      -6.946 -13.352  -9.129  1.00  0.00           H  
ATOM    734  HB3 ARG A 179      -6.415 -11.772  -8.588  1.00  0.00           H  
ATOM    735  HG2 ARG A 179      -5.644 -12.698  -6.446  1.00  0.00           H  
ATOM    736  HG3 ARG A 179      -6.330 -14.265  -6.827  1.00  0.00           H  
ATOM    737  HD2 ARG A 179      -4.779 -14.409  -8.826  1.00  0.00           H  
ATOM    738  HD3 ARG A 179      -4.049 -12.895  -8.333  1.00  0.00           H  
ATOM    739  HE  ARG A 179      -4.033 -14.693  -6.099  1.00  0.00           H  
ATOM    740 HH11 ARG A 179      -2.483 -14.238  -9.225  1.00  0.00           H  
ATOM    741 HH12 ARG A 179      -1.024 -15.049  -8.764  1.00  0.00           H  
ATOM    742 HH21 ARG A 179      -2.108 -15.763  -5.489  1.00  0.00           H  
ATOM    743 HH22 ARG A 179      -0.809 -15.922  -6.624  1.00  0.00           H  
ATOM    744  N   GLY A 180      -9.782 -10.929  -8.529  1.00  0.00           N  
ATOM    745  CA  GLY A 180     -10.766 -10.445  -9.483  1.00  0.00           C  
ATOM    746  C   GLY A 180     -10.783  -8.916  -9.526  1.00  0.00           C  
ATOM    747  O   GLY A 180      -9.923  -8.265  -8.933  1.00  0.00           O  
ATOM    748  H   GLY A 180      -9.585 -10.305  -7.773  1.00  0.00           H  
ATOM    749  HA2 GLY A 180     -10.541 -10.838 -10.474  1.00  0.00           H  
ATOM    750  HA3 GLY A 180     -11.755 -10.815  -9.211  1.00  0.00           H  
ATOM    751  N   MET A 181     -11.770  -8.386 -10.233  1.00  0.00           N  
ATOM    752  CA  MET A 181     -11.910  -6.946 -10.361  1.00  0.00           C  
ATOM    753  C   MET A 181     -12.712  -6.366  -9.194  1.00  0.00           C  
ATOM    754  O   MET A 181     -13.750  -6.908  -8.820  1.00  0.00           O  
ATOM    755  CB  MET A 181     -12.615  -6.616 -11.678  1.00  0.00           C  
ATOM    756  CG  MET A 181     -11.617  -6.568 -12.837  1.00  0.00           C  
ATOM    757  SD  MET A 181     -11.889  -7.950 -13.934  1.00  0.00           S  
ATOM    758  CE  MET A 181     -12.275  -7.077 -15.442  1.00  0.00           C  
ATOM    759  H   MET A 181     -12.465  -8.923 -10.712  1.00  0.00           H  
ATOM    760  HA  MET A 181     -10.895  -6.551 -10.346  1.00  0.00           H  
ATOM    761  HB2 MET A 181     -13.380  -7.366 -11.883  1.00  0.00           H  
ATOM    762  HB3 MET A 181     -13.125  -5.657 -11.592  1.00  0.00           H  
ATOM    763  HG2 MET A 181     -11.728  -5.632 -13.384  1.00  0.00           H  
ATOM    764  HG3 MET A 181     -10.597  -6.593 -12.452  1.00  0.00           H  
ATOM    765  HE1 MET A 181     -13.330  -6.804 -15.444  1.00  0.00           H  
ATOM    766  HE2 MET A 181     -11.666  -6.175 -15.507  1.00  0.00           H  
ATOM    767  HE3 MET A 181     -12.066  -7.719 -16.298  1.00  0.00           H  
ATOM    768  N   ILE A 182     -12.198  -5.273  -8.650  1.00  0.00           N  
ATOM    769  CA  ILE A 182     -12.853  -4.615  -7.532  1.00  0.00           C  
ATOM    770  C   ILE A 182     -12.863  -3.104  -7.771  1.00  0.00           C  
ATOM    771  O   ILE A 182     -11.997  -2.575  -8.467  1.00  0.00           O  
ATOM    772  CB  ILE A 182     -12.199  -5.024  -6.211  1.00  0.00           C  
ATOM    773  CG1 ILE A 182     -10.711  -4.669  -6.202  1.00  0.00           C  
ATOM    774  CG2 ILE A 182     -12.436  -6.507  -5.919  1.00  0.00           C  
ATOM    775  CD1 ILE A 182     -10.295  -4.085  -4.851  1.00  0.00           C  
ATOM    776  H   ILE A 182     -11.353  -4.839  -8.960  1.00  0.00           H  
ATOM    777  HA  ILE A 182     -13.884  -4.967  -7.505  1.00  0.00           H  
ATOM    778  HB  ILE A 182     -12.670  -4.459  -5.407  1.00  0.00           H  
ATOM    779 HG12 ILE A 182     -10.120  -5.559  -6.415  1.00  0.00           H  
ATOM    780 HG13 ILE A 182     -10.501  -3.949  -6.994  1.00  0.00           H  
ATOM    781 HG21 ILE A 182     -13.026  -6.947  -6.723  1.00  0.00           H  
ATOM    782 HG22 ILE A 182     -11.478  -7.022  -5.850  1.00  0.00           H  
ATOM    783 HG23 ILE A 182     -12.973  -6.611  -4.975  1.00  0.00           H  
ATOM    784 HD11 ILE A 182     -10.160  -4.893  -4.131  1.00  0.00           H  
ATOM    785 HD12 ILE A 182      -9.359  -3.538  -4.963  1.00  0.00           H  
ATOM    786 HD13 ILE A 182     -11.071  -3.407  -4.494  1.00  0.00           H  
ATOM    787  N   PRO A 183     -13.879  -2.432  -7.165  1.00  0.00           N  
ATOM    788  CA  PRO A 183     -14.012  -0.992  -7.304  1.00  0.00           C  
ATOM    789  C   PRO A 183     -12.974  -0.260  -6.453  1.00  0.00           C  
ATOM    790  O   PRO A 183     -12.770  -0.600  -5.288  1.00  0.00           O  
ATOM    791  CB  PRO A 183     -15.442  -0.689  -6.889  1.00  0.00           C  
ATOM    792  CG  PRO A 183     -15.911  -1.896  -6.093  1.00  0.00           C  
ATOM    793  CD  PRO A 183     -14.922  -3.025  -6.333  1.00  0.00           C  
ATOM    794  HA  PRO A 183     -13.835  -0.717  -8.249  1.00  0.00           H  
ATOM    795  HB2 PRO A 183     -15.489   0.219  -6.287  1.00  0.00           H  
ATOM    796  HB3 PRO A 183     -16.077  -0.526  -7.761  1.00  0.00           H  
ATOM    797  HG2 PRO A 183     -15.966  -1.655  -5.031  1.00  0.00           H  
ATOM    798  HG3 PRO A 183     -16.913  -2.193  -6.404  1.00  0.00           H  
ATOM    799  HD2 PRO A 183     -14.515  -3.401  -5.395  1.00  0.00           H  
ATOM    800  HD3 PRO A 183     -15.398  -3.867  -6.835  1.00  0.00           H  
ATOM    801  N   VAL A 184     -12.345   0.732  -7.067  1.00  0.00           N  
ATOM    802  CA  VAL A 184     -11.333   1.515  -6.379  1.00  0.00           C  
ATOM    803  C   VAL A 184     -12.016   2.523  -5.453  1.00  0.00           C  
ATOM    804  O   VAL A 184     -11.467   2.890  -4.415  1.00  0.00           O  
ATOM    805  CB  VAL A 184     -10.401   2.175  -7.398  1.00  0.00           C  
ATOM    806  CG1 VAL A 184      -9.383   3.082  -6.703  1.00  0.00           C  
ATOM    807  CG2 VAL A 184      -9.700   1.124  -8.260  1.00  0.00           C  
ATOM    808  H   VAL A 184     -12.517   1.002  -8.014  1.00  0.00           H  
ATOM    809  HA  VAL A 184     -10.740   0.829  -5.775  1.00  0.00           H  
ATOM    810  HB  VAL A 184     -11.008   2.797  -8.055  1.00  0.00           H  
ATOM    811 HG11 VAL A 184      -9.234   3.984  -7.297  1.00  0.00           H  
ATOM    812 HG12 VAL A 184      -9.754   3.354  -5.715  1.00  0.00           H  
ATOM    813 HG13 VAL A 184      -8.435   2.553  -6.602  1.00  0.00           H  
ATOM    814 HG21 VAL A 184      -9.236   1.609  -9.120  1.00  0.00           H  
ATOM    815 HG22 VAL A 184      -8.934   0.621  -7.670  1.00  0.00           H  
ATOM    816 HG23 VAL A 184     -10.430   0.392  -8.607  1.00  0.00           H  
ATOM    817  N   PRO A 185     -13.235   2.955  -5.873  1.00  0.00           N  
ATOM    818  CA  PRO A 185     -14.000   3.914  -5.093  1.00  0.00           C  
ATOM    819  C   PRO A 185     -14.620   3.249  -3.862  1.00  0.00           C  
ATOM    820  O   PRO A 185     -14.968   3.926  -2.895  1.00  0.00           O  
ATOM    821  CB  PRO A 185     -15.037   4.466  -6.055  1.00  0.00           C  
ATOM    822  CG  PRO A 185     -15.118   3.468  -7.199  1.00  0.00           C  
ATOM    823  CD  PRO A 185     -13.916   2.543  -7.097  1.00  0.00           C  
ATOM    824  HA  PRO A 185     -13.399   4.632  -4.742  1.00  0.00           H  
ATOM    825  HB2 PRO A 185     -16.004   4.579  -5.565  1.00  0.00           H  
ATOM    826  HB3 PRO A 185     -14.748   5.452  -6.418  1.00  0.00           H  
ATOM    827  HG2 PRO A 185     -16.046   2.897  -7.142  1.00  0.00           H  
ATOM    828  HG3 PRO A 185     -15.121   3.985  -8.158  1.00  0.00           H  
ATOM    829  HD2 PRO A 185     -14.224   1.499  -7.046  1.00  0.00           H  
ATOM    830  HD3 PRO A 185     -13.266   2.643  -7.965  1.00  0.00           H  
ATOM    831  N   TYR A 186     -14.739   1.932  -3.937  1.00  0.00           N  
ATOM    832  CA  TYR A 186     -15.311   1.168  -2.841  1.00  0.00           C  
ATOM    833  C   TYR A 186     -14.218   0.663  -1.896  1.00  0.00           C  
ATOM    834  O   TYR A 186     -14.507  -0.025  -0.918  1.00  0.00           O  
ATOM    835  CB  TYR A 186     -16.008  -0.033  -3.483  1.00  0.00           C  
ATOM    836  CG  TYR A 186     -17.420  -0.287  -2.954  1.00  0.00           C  
ATOM    837  CD1 TYR A 186     -18.472   0.490  -3.392  1.00  0.00           C  
ATOM    838  CD2 TYR A 186     -17.643  -1.296  -2.038  1.00  0.00           C  
ATOM    839  CE1 TYR A 186     -19.802   0.251  -2.894  1.00  0.00           C  
ATOM    840  CE2 TYR A 186     -18.973  -1.536  -1.540  1.00  0.00           C  
ATOM    841  CZ  TYR A 186     -19.986  -0.751  -1.993  1.00  0.00           C  
ATOM    842  OH  TYR A 186     -21.242  -0.977  -1.522  1.00  0.00           O  
ATOM    843  H   TYR A 186     -14.452   1.388  -4.727  1.00  0.00           H  
ATOM    844  HA  TYR A 186     -15.983   1.824  -2.289  1.00  0.00           H  
ATOM    845  HB2 TYR A 186     -16.057   0.121  -4.561  1.00  0.00           H  
ATOM    846  HB3 TYR A 186     -15.402  -0.923  -3.317  1.00  0.00           H  
ATOM    847  HD1 TYR A 186     -18.297   1.287  -4.116  1.00  0.00           H  
ATOM    848  HD2 TYR A 186     -16.812  -1.911  -1.692  1.00  0.00           H  
ATOM    849  HE1 TYR A 186     -20.642   0.858  -3.232  1.00  0.00           H  
ATOM    850  HE2 TYR A 186     -19.162  -2.330  -0.817  1.00  0.00           H  
ATOM    851  HH  TYR A 186     -21.807  -0.163  -1.649  1.00  0.00           H  
ATOM    852  N   VAL A 187     -12.986   1.025  -2.220  1.00  0.00           N  
ATOM    853  CA  VAL A 187     -11.849   0.617  -1.413  1.00  0.00           C  
ATOM    854  C   VAL A 187     -10.984   1.841  -1.102  1.00  0.00           C  
ATOM    855  O   VAL A 187     -11.249   2.934  -1.599  1.00  0.00           O  
ATOM    856  CB  VAL A 187     -11.076  -0.497  -2.122  1.00  0.00           C  
ATOM    857  CG1 VAL A 187     -11.985  -1.690  -2.424  1.00  0.00           C  
ATOM    858  CG2 VAL A 187     -10.413   0.023  -3.399  1.00  0.00           C  
ATOM    859  H   VAL A 187     -12.758   1.585  -3.018  1.00  0.00           H  
ATOM    860  HA  VAL A 187     -12.238   0.215  -0.477  1.00  0.00           H  
ATOM    861  HB  VAL A 187     -10.288  -0.838  -1.451  1.00  0.00           H  
ATOM    862 HG11 VAL A 187     -12.241  -1.694  -3.483  1.00  0.00           H  
ATOM    863 HG12 VAL A 187     -11.466  -2.615  -2.171  1.00  0.00           H  
ATOM    864 HG13 VAL A 187     -12.896  -1.611  -1.829  1.00  0.00           H  
ATOM    865 HG21 VAL A 187      -9.337   0.100  -3.244  1.00  0.00           H  
ATOM    866 HG22 VAL A 187     -10.612  -0.667  -4.219  1.00  0.00           H  
ATOM    867 HG23 VAL A 187     -10.815   1.005  -3.643  1.00  0.00           H  
ATOM    868  N   GLU A 188      -9.969   1.614  -0.282  1.00  0.00           N  
ATOM    869  CA  GLU A 188      -9.063   2.685   0.101  1.00  0.00           C  
ATOM    870  C   GLU A 188      -7.611   2.219  -0.017  1.00  0.00           C  
ATOM    871  O   GLU A 188      -7.346   1.024  -0.137  1.00  0.00           O  
ATOM    872  CB  GLU A 188      -9.368   3.180   1.516  1.00  0.00           C  
ATOM    873  CG  GLU A 188      -8.961   2.139   2.560  1.00  0.00           C  
ATOM    874  CD  GLU A 188      -9.112   2.695   3.978  1.00  0.00           C  
ATOM    875  OE1 GLU A 188      -8.950   3.926   4.124  1.00  0.00           O  
ATOM    876  OE2 GLU A 188      -9.385   1.878   4.882  1.00  0.00           O  
ATOM    877  H   GLU A 188      -9.760   0.721   0.117  1.00  0.00           H  
ATOM    878  HA  GLU A 188      -9.252   3.491  -0.608  1.00  0.00           H  
ATOM    879  HB2 GLU A 188      -8.835   4.113   1.701  1.00  0.00           H  
ATOM    880  HB3 GLU A 188     -10.432   3.396   1.608  1.00  0.00           H  
ATOM    881  HG2 GLU A 188      -9.577   1.246   2.449  1.00  0.00           H  
ATOM    882  HG3 GLU A 188      -7.927   1.835   2.394  1.00  0.00           H  
ATOM    883  N   LYS A 189      -6.707   3.187   0.022  1.00  0.00           N  
ATOM    884  CA  LYS A 189      -5.289   2.891  -0.078  1.00  0.00           C  
ATOM    885  C   LYS A 189      -4.731   2.609   1.318  1.00  0.00           C  
ATOM    886  O   LYS A 189      -4.631   3.513   2.146  1.00  0.00           O  
ATOM    887  CB  LYS A 189      -4.558   4.015  -0.816  1.00  0.00           C  
ATOM    888  CG  LYS A 189      -4.024   3.529  -2.165  1.00  0.00           C  
ATOM    889  CD  LYS A 189      -4.674   4.294  -3.320  1.00  0.00           C  
ATOM    890  CE  LYS A 189      -3.678   5.257  -3.970  1.00  0.00           C  
ATOM    891  NZ  LYS A 189      -3.895   5.318  -5.432  1.00  0.00           N  
ATOM    892  H   LYS A 189      -6.931   4.157   0.120  1.00  0.00           H  
ATOM    893  HA  LYS A 189      -5.184   1.990  -0.681  1.00  0.00           H  
ATOM    894  HB2 LYS A 189      -5.235   4.855  -0.970  1.00  0.00           H  
ATOM    895  HB3 LYS A 189      -3.733   4.381  -0.204  1.00  0.00           H  
ATOM    896  HG2 LYS A 189      -2.942   3.660  -2.201  1.00  0.00           H  
ATOM    897  HG3 LYS A 189      -4.220   2.463  -2.275  1.00  0.00           H  
ATOM    898  HD2 LYS A 189      -5.044   3.589  -4.065  1.00  0.00           H  
ATOM    899  HD3 LYS A 189      -5.537   4.850  -2.953  1.00  0.00           H  
ATOM    900  HE2 LYS A 189      -3.790   6.251  -3.538  1.00  0.00           H  
ATOM    901  HE3 LYS A 189      -2.659   4.930  -3.761  1.00  0.00           H  
ATOM    902  HZ1 LYS A 189      -4.829   5.625  -5.618  1.00  0.00           H  
ATOM    903  HZ2 LYS A 189      -3.246   5.960  -5.840  1.00  0.00           H  
ATOM    904  HZ3 LYS A 189      -3.759   4.410  -5.829  1.00  0.00           H  
ATOM    905  N   TYR A 190      -4.381   1.349   1.536  1.00  0.00           N  
ATOM    906  CA  TYR A 190      -3.836   0.936   2.818  1.00  0.00           C  
ATOM    907  C   TYR A 190      -2.314   1.093   2.844  1.00  0.00           C  
ATOM    908  O   TYR A 190      -1.753   1.587   3.821  1.00  0.00           O  
ATOM    909  CB  TYR A 190      -4.185  -0.546   2.967  1.00  0.00           C  
ATOM    910  CG  TYR A 190      -3.395  -1.265   4.062  1.00  0.00           C  
ATOM    911  CD1 TYR A 190      -2.078  -1.617   3.845  1.00  0.00           C  
ATOM    912  CD2 TYR A 190      -3.999  -1.561   5.268  1.00  0.00           C  
ATOM    913  CE1 TYR A 190      -1.335  -2.294   4.876  1.00  0.00           C  
ATOM    914  CE2 TYR A 190      -3.256  -2.239   6.298  1.00  0.00           C  
ATOM    915  CZ  TYR A 190      -1.960  -2.571   6.051  1.00  0.00           C  
ATOM    916  OH  TYR A 190      -1.257  -3.210   7.025  1.00  0.00           O  
ATOM    917  H   TYR A 190      -4.464   0.619   0.858  1.00  0.00           H  
ATOM    918  HA  TYR A 190      -4.272   1.570   3.590  1.00  0.00           H  
ATOM    919  HB2 TYR A 190      -5.250  -0.638   3.182  1.00  0.00           H  
ATOM    920  HB3 TYR A 190      -4.008  -1.048   2.016  1.00  0.00           H  
ATOM    921  HD1 TYR A 190      -1.601  -1.383   2.893  1.00  0.00           H  
ATOM    922  HD2 TYR A 190      -5.039  -1.283   5.439  1.00  0.00           H  
ATOM    923  HE1 TYR A 190      -0.294  -2.578   4.717  1.00  0.00           H  
ATOM    924  HE2 TYR A 190      -3.720  -2.478   7.254  1.00  0.00           H  
ATOM    925  HH  TYR A 190      -0.346  -2.809   7.108  1.00  0.00           H  
ATOM    926  N   GLY A 191      -1.688   0.665   1.757  1.00  0.00           N  
ATOM    927  CA  GLY A 191      -0.242   0.752   1.642  1.00  0.00           C  
ATOM    928  C   GLY A 191       0.328  -0.482   0.940  1.00  0.00           C  
ATOM    929  O   GLY A 191      -0.397  -1.197   0.248  1.00  0.00           O  
ATOM    930  H   GLY A 191      -2.152   0.263   0.967  1.00  0.00           H  
ATOM    931  HA2 GLY A 191       0.028   1.649   1.085  1.00  0.00           H  
ATOM    932  HA3 GLY A 191       0.199   0.846   2.634  1.00  0.00           H  
TER     933      GLY A 191                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A 134      -0.741   3.163   0.183  1.00  0.00           N  
ATOM      2  CA  CYS A 134      -0.101   2.919  -1.098  1.00  0.00           C  
ATOM      3  C   CYS A 134      -0.066   1.409  -1.340  1.00  0.00           C  
ATOM      4  O   CYS A 134      -0.173   0.955  -2.478  1.00  0.00           O  
ATOM      5  CB  CYS A 134       1.297   3.538  -1.159  1.00  0.00           C  
ATOM      6  SG  CYS A 134       2.475   2.520  -0.196  1.00  0.00           S  
ATOM      7  H   CYS A 134      -1.737   3.076   0.180  1.00  0.00           H  
ATOM      8  HA  CYS A 134      -0.709   3.417  -1.852  1.00  0.00           H  
ATOM      9  HB2 CYS A 134       1.629   3.610  -2.195  1.00  0.00           H  
ATOM     10  HB3 CYS A 134       1.272   4.553  -0.761  1.00  0.00           H  
ATOM     11  HG  CYS A 134       3.036   3.534   0.455  1.00  0.00           H  
ATOM     12  N   GLY A 135       0.082   0.671  -0.249  1.00  0.00           N  
ATOM     13  CA  GLY A 135       0.131  -0.779  -0.327  1.00  0.00           C  
ATOM     14  C   GLY A 135      -1.120  -1.334  -1.012  1.00  0.00           C  
ATOM     15  O   GLY A 135      -1.294  -1.172  -2.219  1.00  0.00           O  
ATOM     16  H   GLY A 135       0.168   1.047   0.674  1.00  0.00           H  
ATOM     17  HA2 GLY A 135       1.019  -1.087  -0.879  1.00  0.00           H  
ATOM     18  HA3 GLY A 135       0.217  -1.199   0.675  1.00  0.00           H  
ATOM     19  N   TYR A 136      -1.957  -1.977  -0.212  1.00  0.00           N  
ATOM     20  CA  TYR A 136      -3.187  -2.557  -0.726  1.00  0.00           C  
ATOM     21  C   TYR A 136      -4.383  -1.644  -0.445  1.00  0.00           C  
ATOM     22  O   TYR A 136      -4.220  -0.549   0.090  1.00  0.00           O  
ATOM     23  CB  TYR A 136      -3.378  -3.875   0.026  1.00  0.00           C  
ATOM     24  CG  TYR A 136      -2.083  -4.657   0.252  1.00  0.00           C  
ATOM     25  CD1 TYR A 136      -1.404  -5.192  -0.824  1.00  0.00           C  
ATOM     26  CD2 TYR A 136      -1.592  -4.826   1.531  1.00  0.00           C  
ATOM     27  CE1 TYR A 136      -0.184  -5.928  -0.612  1.00  0.00           C  
ATOM     28  CE2 TYR A 136      -0.372  -5.561   1.742  1.00  0.00           C  
ATOM     29  CZ  TYR A 136       0.271  -6.076   0.661  1.00  0.00           C  
ATOM     30  OH  TYR A 136       1.424  -6.770   0.861  1.00  0.00           O  
ATOM     31  H   TYR A 136      -1.808  -2.105   0.768  1.00  0.00           H  
ATOM     32  HA  TYR A 136      -3.077  -2.677  -1.804  1.00  0.00           H  
ATOM     33  HB2 TYR A 136      -3.838  -3.667   0.993  1.00  0.00           H  
ATOM     34  HB3 TYR A 136      -4.076  -4.501  -0.530  1.00  0.00           H  
ATOM     35  HD1 TYR A 136      -1.790  -5.058  -1.834  1.00  0.00           H  
ATOM     36  HD2 TYR A 136      -2.128  -4.403   2.380  1.00  0.00           H  
ATOM     37  HE1 TYR A 136       0.363  -6.356  -1.453  1.00  0.00           H  
ATOM     38  HE2 TYR A 136       0.026  -5.703   2.747  1.00  0.00           H  
ATOM     39  HH  TYR A 136       1.732  -7.177   0.001  1.00  0.00           H  
ATOM     40  N   VAL A 137      -5.557  -2.131  -0.817  1.00  0.00           N  
ATOM     41  CA  VAL A 137      -6.780  -1.373  -0.612  1.00  0.00           C  
ATOM     42  C   VAL A 137      -7.680  -2.123   0.372  1.00  0.00           C  
ATOM     43  O   VAL A 137      -7.427  -3.284   0.690  1.00  0.00           O  
ATOM     44  CB  VAL A 137      -7.459  -1.102  -1.955  1.00  0.00           C  
ATOM     45  CG1 VAL A 137      -6.480  -0.472  -2.948  1.00  0.00           C  
ATOM     46  CG2 VAL A 137      -8.074  -2.381  -2.528  1.00  0.00           C  
ATOM     47  H   VAL A 137      -5.681  -3.023  -1.252  1.00  0.00           H  
ATOM     48  HA  VAL A 137      -6.503  -0.415  -0.174  1.00  0.00           H  
ATOM     49  HB  VAL A 137      -8.267  -0.390  -1.785  1.00  0.00           H  
ATOM     50 HG11 VAL A 137      -5.687  -1.185  -3.177  1.00  0.00           H  
ATOM     51 HG12 VAL A 137      -7.009  -0.210  -3.864  1.00  0.00           H  
ATOM     52 HG13 VAL A 137      -6.045   0.426  -2.509  1.00  0.00           H  
ATOM     53 HG21 VAL A 137      -8.839  -2.753  -1.846  1.00  0.00           H  
ATOM     54 HG22 VAL A 137      -8.526  -2.165  -3.496  1.00  0.00           H  
ATOM     55 HG23 VAL A 137      -7.297  -3.135  -2.649  1.00  0.00           H  
ATOM     56  N   ARG A 138      -8.712  -1.429   0.828  1.00  0.00           N  
ATOM     57  CA  ARG A 138      -9.651  -2.014   1.769  1.00  0.00           C  
ATOM     58  C   ARG A 138     -11.081  -1.592   1.425  1.00  0.00           C  
ATOM     59  O   ARG A 138     -11.347  -0.413   1.200  1.00  0.00           O  
ATOM     60  CB  ARG A 138      -9.332  -1.587   3.204  1.00  0.00           C  
ATOM     61  CG  ARG A 138      -8.606  -2.701   3.960  1.00  0.00           C  
ATOM     62  CD  ARG A 138      -9.119  -2.814   5.396  1.00  0.00           C  
ATOM     63  NE  ARG A 138      -8.177  -2.147   6.323  1.00  0.00           N  
ATOM     64  CZ  ARG A 138      -8.072  -2.441   7.627  1.00  0.00           C  
ATOM     65  NH1 ARG A 138      -8.849  -3.392   8.163  1.00  0.00           N  
ATOM     66  NH2 ARG A 138      -7.190  -1.785   8.393  1.00  0.00           N  
ATOM     67  H   ARG A 138      -8.911  -0.484   0.565  1.00  0.00           H  
ATOM     68  HA  ARG A 138      -9.523  -3.091   1.659  1.00  0.00           H  
ATOM     69  HB2 ARG A 138      -8.714  -0.689   3.190  1.00  0.00           H  
ATOM     70  HB3 ARG A 138     -10.255  -1.331   3.724  1.00  0.00           H  
ATOM     71  HG2 ARG A 138      -8.749  -3.649   3.442  1.00  0.00           H  
ATOM     72  HG3 ARG A 138      -7.535  -2.501   3.967  1.00  0.00           H  
ATOM     73  HD2 ARG A 138     -10.106  -2.357   5.476  1.00  0.00           H  
ATOM     74  HD3 ARG A 138      -9.231  -3.863   5.669  1.00  0.00           H  
ATOM     75  HE  ARG A 138      -7.583  -1.433   5.955  1.00  0.00           H  
ATOM     76 HH11 ARG A 138      -9.508  -3.882   7.593  1.00  0.00           H  
ATOM     77 HH12 ARG A 138      -8.770  -3.612   9.136  1.00  0.00           H  
ATOM     78 HH21 ARG A 138      -6.610  -1.076   7.992  1.00  0.00           H  
ATOM     79 HH22 ARG A 138      -7.112  -2.005   9.365  1.00  0.00           H  
ATOM     80  N   ALA A 139     -11.964  -2.579   1.394  1.00  0.00           N  
ATOM     81  CA  ALA A 139     -13.360  -2.325   1.081  1.00  0.00           C  
ATOM     82  C   ALA A 139     -14.098  -1.913   2.356  1.00  0.00           C  
ATOM     83  O   ALA A 139     -14.109  -2.654   3.338  1.00  0.00           O  
ATOM     84  CB  ALA A 139     -13.971  -3.567   0.428  1.00  0.00           C  
ATOM     85  H   ALA A 139     -11.740  -3.536   1.578  1.00  0.00           H  
ATOM     86  HA  ALA A 139     -13.396  -1.501   0.368  1.00  0.00           H  
ATOM     87  HB1 ALA A 139     -13.213  -4.345   0.348  1.00  0.00           H  
ATOM     88  HB2 ALA A 139     -14.798  -3.929   1.041  1.00  0.00           H  
ATOM     89  HB3 ALA A 139     -14.339  -3.312  -0.565  1.00  0.00           H  
ATOM     90  N   LEU A 140     -14.696  -0.733   2.300  1.00  0.00           N  
ATOM     91  CA  LEU A 140     -15.434  -0.213   3.439  1.00  0.00           C  
ATOM     92  C   LEU A 140     -16.935  -0.334   3.166  1.00  0.00           C  
ATOM     93  O   LEU A 140     -17.715   0.522   3.579  1.00  0.00           O  
ATOM     94  CB  LEU A 140     -14.982   1.211   3.766  1.00  0.00           C  
ATOM     95  CG  LEU A 140     -13.594   1.608   3.258  1.00  0.00           C  
ATOM     96  CD1 LEU A 140     -13.487   3.123   3.081  1.00  0.00           C  
ATOM     97  CD2 LEU A 140     -12.499   1.059   4.174  1.00  0.00           C  
ATOM     98  H   LEU A 140     -14.683  -0.136   1.498  1.00  0.00           H  
ATOM     99  HA  LEU A 140     -15.188  -0.835   4.299  1.00  0.00           H  
ATOM    100  HB2 LEU A 140     -15.712   1.907   3.351  1.00  0.00           H  
ATOM    101  HB3 LEU A 140     -15.001   1.338   4.849  1.00  0.00           H  
ATOM    102  HG  LEU A 140     -13.448   1.158   2.276  1.00  0.00           H  
ATOM    103 HD11 LEU A 140     -13.065   3.566   3.983  1.00  0.00           H  
ATOM    104 HD12 LEU A 140     -12.842   3.346   2.231  1.00  0.00           H  
ATOM    105 HD13 LEU A 140     -14.479   3.539   2.902  1.00  0.00           H  
ATOM    106 HD21 LEU A 140     -12.133   1.857   4.822  1.00  0.00           H  
ATOM    107 HD22 LEU A 140     -12.905   0.253   4.786  1.00  0.00           H  
ATOM    108 HD23 LEU A 140     -11.676   0.676   3.570  1.00  0.00           H  
ATOM    109  N   PHE A 141     -17.294  -1.406   2.475  1.00  0.00           N  
ATOM    110  CA  PHE A 141     -18.687  -1.650   2.142  1.00  0.00           C  
ATOM    111  C   PHE A 141     -18.895  -3.093   1.677  1.00  0.00           C  
ATOM    112  O   PHE A 141     -18.322  -3.515   0.674  1.00  0.00           O  
ATOM    113  CB  PHE A 141     -19.047  -0.701   0.997  1.00  0.00           C  
ATOM    114  CG  PHE A 141     -19.267   0.748   1.436  1.00  0.00           C  
ATOM    115  CD1 PHE A 141     -20.119   1.027   2.458  1.00  0.00           C  
ATOM    116  CD2 PHE A 141     -18.611   1.757   0.803  1.00  0.00           C  
ATOM    117  CE1 PHE A 141     -20.322   2.372   2.866  1.00  0.00           C  
ATOM    118  CE2 PHE A 141     -18.814   3.102   1.210  1.00  0.00           C  
ATOM    119  CZ  PHE A 141     -19.666   3.381   2.232  1.00  0.00           C  
ATOM    120  H   PHE A 141     -16.653  -2.098   2.143  1.00  0.00           H  
ATOM    121  HA  PHE A 141     -19.271  -1.474   3.046  1.00  0.00           H  
ATOM    122  HB2 PHE A 141     -18.252  -0.729   0.253  1.00  0.00           H  
ATOM    123  HB3 PHE A 141     -19.952  -1.064   0.510  1.00  0.00           H  
ATOM    124  HD1 PHE A 141     -20.645   0.218   2.966  1.00  0.00           H  
ATOM    125  HD2 PHE A 141     -17.928   1.533  -0.016  1.00  0.00           H  
ATOM    126  HE1 PHE A 141     -21.005   2.595   3.685  1.00  0.00           H  
ATOM    127  HE2 PHE A 141     -18.289   3.911   0.703  1.00  0.00           H  
ATOM    128  HZ  PHE A 141     -19.823   4.413   2.545  1.00  0.00           H  
ATOM    129  N   ASP A 142     -19.716  -3.812   2.430  1.00  0.00           N  
ATOM    130  CA  ASP A 142     -20.006  -5.198   2.109  1.00  0.00           C  
ATOM    131  C   ASP A 142     -20.895  -5.253   0.864  1.00  0.00           C  
ATOM    132  O   ASP A 142     -21.887  -4.532   0.774  1.00  0.00           O  
ATOM    133  CB  ASP A 142     -20.753  -5.885   3.253  1.00  0.00           C  
ATOM    134  CG  ASP A 142     -21.170  -7.331   2.978  1.00  0.00           C  
ATOM    135  OD1 ASP A 142     -20.256  -8.181   2.905  1.00  0.00           O  
ATOM    136  OD2 ASP A 142     -22.392  -7.553   2.846  1.00  0.00           O  
ATOM    137  H   ASP A 142     -20.177  -3.461   3.245  1.00  0.00           H  
ATOM    138  HA  ASP A 142     -19.034  -5.664   1.948  1.00  0.00           H  
ATOM    139  HB2 ASP A 142     -20.120  -5.867   4.141  1.00  0.00           H  
ATOM    140  HB3 ASP A 142     -21.645  -5.303   3.486  1.00  0.00           H  
ATOM    141  N   PHE A 143     -20.506  -6.115  -0.065  1.00  0.00           N  
ATOM    142  CA  PHE A 143     -21.255  -6.272  -1.299  1.00  0.00           C  
ATOM    143  C   PHE A 143     -21.276  -7.737  -1.744  1.00  0.00           C  
ATOM    144  O   PHE A 143     -20.488  -8.548  -1.260  1.00  0.00           O  
ATOM    145  CB  PHE A 143     -20.542  -5.438  -2.365  1.00  0.00           C  
ATOM    146  CG  PHE A 143     -21.487  -4.655  -3.278  1.00  0.00           C  
ATOM    147  CD1 PHE A 143     -22.034  -5.257  -4.368  1.00  0.00           C  
ATOM    148  CD2 PHE A 143     -21.781  -3.357  -3.000  1.00  0.00           C  
ATOM    149  CE1 PHE A 143     -22.911  -4.531  -5.216  1.00  0.00           C  
ATOM    150  CE2 PHE A 143     -22.658  -2.630  -3.847  1.00  0.00           C  
ATOM    151  CZ  PHE A 143     -23.205  -3.232  -4.937  1.00  0.00           C  
ATOM    152  H   PHE A 143     -19.697  -6.697   0.017  1.00  0.00           H  
ATOM    153  HA  PHE A 143     -22.275  -5.940  -1.104  1.00  0.00           H  
ATOM    154  HB2 PHE A 143     -19.866  -4.739  -1.872  1.00  0.00           H  
ATOM    155  HB3 PHE A 143     -19.926  -6.099  -2.976  1.00  0.00           H  
ATOM    156  HD1 PHE A 143     -21.798  -6.298  -4.591  1.00  0.00           H  
ATOM    157  HD2 PHE A 143     -21.343  -2.875  -2.127  1.00  0.00           H  
ATOM    158  HE1 PHE A 143     -23.349  -5.013  -6.089  1.00  0.00           H  
ATOM    159  HE2 PHE A 143     -22.894  -1.590  -3.625  1.00  0.00           H  
ATOM    160  HZ  PHE A 143     -23.879  -2.674  -5.587  1.00  0.00           H  
ATOM    161  N   ASN A 144     -22.188  -8.030  -2.660  1.00  0.00           N  
ATOM    162  CA  ASN A 144     -22.321  -9.381  -3.175  1.00  0.00           C  
ATOM    163  C   ASN A 144     -21.677  -9.462  -4.561  1.00  0.00           C  
ATOM    164  O   ASN A 144     -21.376  -8.436  -5.169  1.00  0.00           O  
ATOM    165  CB  ASN A 144     -23.794  -9.775  -3.315  1.00  0.00           C  
ATOM    166  CG  ASN A 144     -24.000 -11.254  -2.984  1.00  0.00           C  
ATOM    167  OD1 ASN A 144     -24.144 -12.097  -3.855  1.00  0.00           O  
ATOM    168  ND2 ASN A 144     -24.007 -11.522  -1.682  1.00  0.00           N  
ATOM    169  H   ASN A 144     -22.825  -7.364  -3.048  1.00  0.00           H  
ATOM    170  HA  ASN A 144     -21.820 -10.017  -2.446  1.00  0.00           H  
ATOM    171  HB2 ASN A 144     -24.402  -9.161  -2.650  1.00  0.00           H  
ATOM    172  HB3 ASN A 144     -24.132  -9.575  -4.332  1.00  0.00           H  
ATOM    173 HD21 ASN A 144     -23.883 -10.782  -1.019  1.00  0.00           H  
ATOM    174 HD22 ASN A 144     -24.135 -12.461  -1.364  1.00  0.00           H  
ATOM    175  N   GLY A 145     -21.486 -10.689  -5.021  1.00  0.00           N  
ATOM    176  CA  GLY A 145     -20.883 -10.916  -6.324  1.00  0.00           C  
ATOM    177  C   GLY A 145     -21.947 -11.266  -7.366  1.00  0.00           C  
ATOM    178  O   GLY A 145     -22.964 -10.583  -7.474  1.00  0.00           O  
ATOM    179  H   GLY A 145     -21.734 -11.519  -4.520  1.00  0.00           H  
ATOM    180  HA2 GLY A 145     -20.341 -10.023  -6.637  1.00  0.00           H  
ATOM    181  HA3 GLY A 145     -20.155 -11.723  -6.255  1.00  0.00           H  
ATOM    182  N   ASN A 146     -21.675 -12.330  -8.107  1.00  0.00           N  
ATOM    183  CA  ASN A 146     -22.597 -12.779  -9.137  1.00  0.00           C  
ATOM    184  C   ASN A 146     -21.999 -13.991  -9.856  1.00  0.00           C  
ATOM    185  O   ASN A 146     -22.722 -14.910 -10.237  1.00  0.00           O  
ATOM    186  CB  ASN A 146     -22.837 -11.683 -10.176  1.00  0.00           C  
ATOM    187  CG  ASN A 146     -21.514 -11.089 -10.663  1.00  0.00           C  
ATOM    188  OD1 ASN A 146     -20.734 -10.539  -9.903  1.00  0.00           O  
ATOM    189  ND2 ASN A 146     -21.305 -11.230 -11.969  1.00  0.00           N  
ATOM    190  H   ASN A 146     -20.845 -12.880  -8.012  1.00  0.00           H  
ATOM    191  HA  ASN A 146     -23.519 -13.021  -8.610  1.00  0.00           H  
ATOM    192  HB2 ASN A 146     -23.389 -12.093 -11.022  1.00  0.00           H  
ATOM    193  HB3 ASN A 146     -23.456 -10.897  -9.745  1.00  0.00           H  
ATOM    194 HD21 ASN A 146     -21.986 -11.692 -12.537  1.00  0.00           H  
ATOM    195 HD22 ASN A 146     -20.467 -10.874 -12.383  1.00  0.00           H  
ATOM    196  N   ASP A 147     -20.685 -13.951 -10.021  1.00  0.00           N  
ATOM    197  CA  ASP A 147     -19.982 -15.034 -10.688  1.00  0.00           C  
ATOM    198  C   ASP A 147     -18.517 -15.035 -10.244  1.00  0.00           C  
ATOM    199  O   ASP A 147     -18.145 -14.315  -9.320  1.00  0.00           O  
ATOM    200  CB  ASP A 147     -20.015 -14.859 -12.207  1.00  0.00           C  
ATOM    201  CG  ASP A 147     -20.348 -16.127 -12.997  1.00  0.00           C  
ATOM    202  OD1 ASP A 147     -20.497 -17.181 -12.342  1.00  0.00           O  
ATOM    203  OD2 ASP A 147     -20.444 -16.014 -14.239  1.00  0.00           O  
ATOM    204  H   ASP A 147     -20.104 -13.200  -9.709  1.00  0.00           H  
ATOM    205  HA  ASP A 147     -20.507 -15.942 -10.392  1.00  0.00           H  
ATOM    206  HB2 ASP A 147     -20.751 -14.093 -12.454  1.00  0.00           H  
ATOM    207  HB3 ASP A 147     -19.045 -14.487 -12.538  1.00  0.00           H  
ATOM    208  N   GLU A 148     -17.726 -15.852 -10.926  1.00  0.00           N  
ATOM    209  CA  GLU A 148     -16.311 -15.956 -10.613  1.00  0.00           C  
ATOM    210  C   GLU A 148     -15.520 -14.892 -11.377  1.00  0.00           C  
ATOM    211  O   GLU A 148     -14.365 -15.113 -11.738  1.00  0.00           O  
ATOM    212  CB  GLU A 148     -15.784 -17.358 -10.922  1.00  0.00           C  
ATOM    213  CG  GLU A 148     -16.206 -18.353  -9.840  1.00  0.00           C  
ATOM    214  CD  GLU A 148     -15.000 -19.134  -9.312  1.00  0.00           C  
ATOM    215  OE1 GLU A 148     -14.086 -19.384 -10.127  1.00  0.00           O  
ATOM    216  OE2 GLU A 148     -15.019 -19.462  -8.106  1.00  0.00           O  
ATOM    217  H   GLU A 148     -18.038 -16.434 -11.677  1.00  0.00           H  
ATOM    218  HA  GLU A 148     -16.237 -15.774  -9.542  1.00  0.00           H  
ATOM    219  HB2 GLU A 148     -16.160 -17.688 -11.890  1.00  0.00           H  
ATOM    220  HB3 GLU A 148     -14.696 -17.334 -10.995  1.00  0.00           H  
ATOM    221  HG2 GLU A 148     -16.686 -17.820  -9.018  1.00  0.00           H  
ATOM    222  HG3 GLU A 148     -16.943 -19.046 -10.244  1.00  0.00           H  
ATOM    223  N   GLU A 149     -16.173 -13.760 -11.599  1.00  0.00           N  
ATOM    224  CA  GLU A 149     -15.544 -12.662 -12.314  1.00  0.00           C  
ATOM    225  C   GLU A 149     -15.337 -11.470 -11.378  1.00  0.00           C  
ATOM    226  O   GLU A 149     -14.327 -10.773 -11.467  1.00  0.00           O  
ATOM    227  CB  GLU A 149     -16.369 -12.260 -13.538  1.00  0.00           C  
ATOM    228  CG  GLU A 149     -15.463 -11.821 -14.690  1.00  0.00           C  
ATOM    229  CD  GLU A 149     -15.520 -12.824 -15.844  1.00  0.00           C  
ATOM    230  OE1 GLU A 149     -15.337 -14.028 -15.561  1.00  0.00           O  
ATOM    231  OE2 GLU A 149     -15.744 -12.364 -16.984  1.00  0.00           O  
ATOM    232  H   GLU A 149     -17.112 -13.589 -11.302  1.00  0.00           H  
ATOM    233  HA  GLU A 149     -14.579 -13.045 -12.644  1.00  0.00           H  
ATOM    234  HB2 GLU A 149     -16.987 -13.100 -13.856  1.00  0.00           H  
ATOM    235  HB3 GLU A 149     -17.047 -11.448 -13.274  1.00  0.00           H  
ATOM    236  HG2 GLU A 149     -15.770 -10.837 -15.043  1.00  0.00           H  
ATOM    237  HG3 GLU A 149     -14.437 -11.728 -14.335  1.00  0.00           H  
ATOM    238  N   ASP A 150     -16.309 -11.273 -10.499  1.00  0.00           N  
ATOM    239  CA  ASP A 150     -16.246 -10.176  -9.547  1.00  0.00           C  
ATOM    240  C   ASP A 150     -15.609 -10.672  -8.247  1.00  0.00           C  
ATOM    241  O   ASP A 150     -15.486 -11.877  -8.032  1.00  0.00           O  
ATOM    242  CB  ASP A 150     -17.645  -9.651  -9.217  1.00  0.00           C  
ATOM    243  CG  ASP A 150     -17.987  -8.293  -9.834  1.00  0.00           C  
ATOM    244  OD1 ASP A 150     -17.834  -8.177 -11.069  1.00  0.00           O  
ATOM    245  OD2 ASP A 150     -18.395  -7.404  -9.057  1.00  0.00           O  
ATOM    246  H   ASP A 150     -17.127 -11.844 -10.432  1.00  0.00           H  
ATOM    247  HA  ASP A 150     -15.650  -9.406 -10.036  1.00  0.00           H  
ATOM    248  HB2 ASP A 150     -18.379 -10.382  -9.554  1.00  0.00           H  
ATOM    249  HB3 ASP A 150     -17.742  -9.576  -8.134  1.00  0.00           H  
ATOM    250  N   LEU A 151     -15.220  -9.717  -7.415  1.00  0.00           N  
ATOM    251  CA  LEU A 151     -14.598 -10.042  -6.142  1.00  0.00           C  
ATOM    252  C   LEU A 151     -15.587  -9.759  -5.009  1.00  0.00           C  
ATOM    253  O   LEU A 151     -16.108  -8.650  -4.898  1.00  0.00           O  
ATOM    254  CB  LEU A 151     -13.265  -9.305  -5.994  1.00  0.00           C  
ATOM    255  CG  LEU A 151     -12.580  -9.427  -4.631  1.00  0.00           C  
ATOM    256  CD1 LEU A 151     -13.492  -8.921  -3.511  1.00  0.00           C  
ATOM    257  CD2 LEU A 151     -12.107 -10.861  -4.381  1.00  0.00           C  
ATOM    258  H   LEU A 151     -15.322  -8.740  -7.597  1.00  0.00           H  
ATOM    259  HA  LEU A 151     -14.377 -11.110  -6.149  1.00  0.00           H  
ATOM    260  HB2 LEU A 151     -12.580  -9.676  -6.757  1.00  0.00           H  
ATOM    261  HB3 LEU A 151     -13.432  -8.249  -6.201  1.00  0.00           H  
ATOM    262  HG  LEU A 151     -11.694  -8.793  -4.636  1.00  0.00           H  
ATOM    263 HD11 LEU A 151     -12.884  -8.494  -2.713  1.00  0.00           H  
ATOM    264 HD12 LEU A 151     -14.162  -8.158  -3.906  1.00  0.00           H  
ATOM    265 HD13 LEU A 151     -14.078  -9.752  -3.117  1.00  0.00           H  
ATOM    266 HD21 LEU A 151     -12.553 -11.524  -5.123  1.00  0.00           H  
ATOM    267 HD22 LEU A 151     -11.021 -10.904  -4.461  1.00  0.00           H  
ATOM    268 HD23 LEU A 151     -12.411 -11.176  -3.383  1.00  0.00           H  
ATOM    269  N   PRO A 152     -15.822 -10.807  -4.176  1.00  0.00           N  
ATOM    270  CA  PRO A 152     -16.739 -10.683  -3.056  1.00  0.00           C  
ATOM    271  C   PRO A 152     -16.109  -9.875  -1.919  1.00  0.00           C  
ATOM    272  O   PRO A 152     -15.301 -10.399  -1.154  1.00  0.00           O  
ATOM    273  CB  PRO A 152     -17.071 -12.111  -2.657  1.00  0.00           C  
ATOM    274  CG  PRO A 152     -15.975 -12.976  -3.259  1.00  0.00           C  
ATOM    275  CD  PRO A 152     -15.223 -12.135  -4.277  1.00  0.00           C  
ATOM    276  HA  PRO A 152     -17.556 -10.175  -3.331  1.00  0.00           H  
ATOM    277  HB2 PRO A 152     -17.100 -12.216  -1.572  1.00  0.00           H  
ATOM    278  HB3 PRO A 152     -18.051 -12.404  -3.033  1.00  0.00           H  
ATOM    279  HG2 PRO A 152     -15.298 -13.330  -2.482  1.00  0.00           H  
ATOM    280  HG3 PRO A 152     -16.404 -13.859  -3.735  1.00  0.00           H  
ATOM    281  HD2 PRO A 152     -14.156 -12.106  -4.056  1.00  0.00           H  
ATOM    282  HD3 PRO A 152     -15.329 -12.541  -5.282  1.00  0.00           H  
ATOM    283  N   PHE A 153     -16.503  -8.612  -1.844  1.00  0.00           N  
ATOM    284  CA  PHE A 153     -15.987  -7.727  -0.813  1.00  0.00           C  
ATOM    285  C   PHE A 153     -16.729  -7.933   0.509  1.00  0.00           C  
ATOM    286  O   PHE A 153     -17.623  -8.774   0.598  1.00  0.00           O  
ATOM    287  CB  PHE A 153     -16.220  -6.294  -1.297  1.00  0.00           C  
ATOM    288  CG  PHE A 153     -16.035  -6.108  -2.805  1.00  0.00           C  
ATOM    289  CD1 PHE A 153     -17.077  -6.330  -3.649  1.00  0.00           C  
ATOM    290  CD2 PHE A 153     -14.829  -5.722  -3.299  1.00  0.00           C  
ATOM    291  CE1 PHE A 153     -16.906  -6.157  -5.048  1.00  0.00           C  
ATOM    292  CE2 PHE A 153     -14.657  -5.550  -4.698  1.00  0.00           C  
ATOM    293  CZ  PHE A 153     -15.700  -5.771  -5.544  1.00  0.00           C  
ATOM    294  H   PHE A 153     -17.161  -8.193  -2.470  1.00  0.00           H  
ATOM    295  HA  PHE A 153     -14.933  -7.969  -0.678  1.00  0.00           H  
ATOM    296  HB2 PHE A 153     -17.230  -5.989  -1.025  1.00  0.00           H  
ATOM    297  HB3 PHE A 153     -15.533  -5.629  -0.772  1.00  0.00           H  
ATOM    298  HD1 PHE A 153     -18.044  -6.639  -3.253  1.00  0.00           H  
ATOM    299  HD2 PHE A 153     -13.993  -5.545  -2.623  1.00  0.00           H  
ATOM    300  HE1 PHE A 153     -17.742  -6.334  -5.726  1.00  0.00           H  
ATOM    301  HE2 PHE A 153     -13.690  -5.241  -5.095  1.00  0.00           H  
ATOM    302  HZ  PHE A 153     -15.568  -5.638  -6.617  1.00  0.00           H  
ATOM    303  N   LYS A 154     -16.332  -7.152   1.501  1.00  0.00           N  
ATOM    304  CA  LYS A 154     -16.948  -7.239   2.815  1.00  0.00           C  
ATOM    305  C   LYS A 154     -16.566  -6.005   3.635  1.00  0.00           C  
ATOM    306  O   LYS A 154     -15.509  -5.415   3.420  1.00  0.00           O  
ATOM    307  CB  LYS A 154     -16.586  -8.562   3.491  1.00  0.00           C  
ATOM    308  CG  LYS A 154     -15.167  -8.517   4.060  1.00  0.00           C  
ATOM    309  CD  LYS A 154     -15.023  -9.469   5.249  1.00  0.00           C  
ATOM    310  CE  LYS A 154     -14.166 -10.681   4.880  1.00  0.00           C  
ATOM    311  NZ  LYS A 154     -13.043 -10.834   5.834  1.00  0.00           N  
ATOM    312  H   LYS A 154     -15.604  -6.471   1.421  1.00  0.00           H  
ATOM    313  HA  LYS A 154     -18.028  -7.236   2.669  1.00  0.00           H  
ATOM    314  HB2 LYS A 154     -17.297  -8.773   4.290  1.00  0.00           H  
ATOM    315  HB3 LYS A 154     -16.666  -9.376   2.770  1.00  0.00           H  
ATOM    316  HG2 LYS A 154     -14.451  -8.787   3.284  1.00  0.00           H  
ATOM    317  HG3 LYS A 154     -14.930  -7.500   4.374  1.00  0.00           H  
ATOM    318  HD2 LYS A 154     -14.570  -8.942   6.089  1.00  0.00           H  
ATOM    319  HD3 LYS A 154     -16.008  -9.802   5.575  1.00  0.00           H  
ATOM    320  HE2 LYS A 154     -14.778 -11.583   4.883  1.00  0.00           H  
ATOM    321  HE3 LYS A 154     -13.776 -10.565   3.868  1.00  0.00           H  
ATOM    322  HZ1 LYS A 154     -12.958 -10.002   6.382  1.00  0.00           H  
ATOM    323  HZ2 LYS A 154     -13.222 -11.613   6.435  1.00  0.00           H  
ATOM    324  HZ3 LYS A 154     -12.195 -10.989   5.328  1.00  0.00           H  
ATOM    325  N   LYS A 155     -17.448  -5.651   4.558  1.00  0.00           N  
ATOM    326  CA  LYS A 155     -17.217  -4.498   5.411  1.00  0.00           C  
ATOM    327  C   LYS A 155     -15.790  -4.554   5.962  1.00  0.00           C  
ATOM    328  O   LYS A 155     -15.490  -5.365   6.835  1.00  0.00           O  
ATOM    329  CB  LYS A 155     -18.292  -4.411   6.498  1.00  0.00           C  
ATOM    330  CG  LYS A 155     -19.047  -3.084   6.416  1.00  0.00           C  
ATOM    331  CD  LYS A 155     -18.148  -1.914   6.819  1.00  0.00           C  
ATOM    332  CE  LYS A 155     -17.839  -1.952   8.318  1.00  0.00           C  
ATOM    333  NZ  LYS A 155     -18.456  -0.797   9.004  1.00  0.00           N  
ATOM    334  H   LYS A 155     -18.307  -6.136   4.727  1.00  0.00           H  
ATOM    335  HA  LYS A 155     -17.314  -3.607   4.791  1.00  0.00           H  
ATOM    336  HB2 LYS A 155     -18.991  -5.240   6.390  1.00  0.00           H  
ATOM    337  HB3 LYS A 155     -17.829  -4.511   7.480  1.00  0.00           H  
ATOM    338  HG2 LYS A 155     -19.413  -2.932   5.400  1.00  0.00           H  
ATOM    339  HG3 LYS A 155     -19.921  -3.118   7.067  1.00  0.00           H  
ATOM    340  HD2 LYS A 155     -17.219  -1.952   6.252  1.00  0.00           H  
ATOM    341  HD3 LYS A 155     -18.637  -0.972   6.569  1.00  0.00           H  
ATOM    342  HE2 LYS A 155     -18.213  -2.882   8.748  1.00  0.00           H  
ATOM    343  HE3 LYS A 155     -16.760  -1.941   8.472  1.00  0.00           H  
ATOM    344  HZ1 LYS A 155     -18.774  -0.135   8.324  1.00  0.00           H  
ATOM    345  HZ2 LYS A 155     -19.233  -1.110   9.551  1.00  0.00           H  
ATOM    346  HZ3 LYS A 155     -17.782  -0.363   9.601  1.00  0.00           H  
ATOM    347  N   GLY A 156     -14.950  -3.681   5.426  1.00  0.00           N  
ATOM    348  CA  GLY A 156     -13.561  -3.621   5.852  1.00  0.00           C  
ATOM    349  C   GLY A 156     -12.789  -4.855   5.381  1.00  0.00           C  
ATOM    350  O   GLY A 156     -12.110  -5.506   6.172  1.00  0.00           O  
ATOM    351  H   GLY A 156     -15.202  -3.025   4.715  1.00  0.00           H  
ATOM    352  HA2 GLY A 156     -13.094  -2.721   5.454  1.00  0.00           H  
ATOM    353  HA3 GLY A 156     -13.513  -3.551   6.939  1.00  0.00           H  
ATOM    354  N   ASP A 157     -12.920  -5.139   4.093  1.00  0.00           N  
ATOM    355  CA  ASP A 157     -12.243  -6.283   3.507  1.00  0.00           C  
ATOM    356  C   ASP A 157     -10.888  -5.839   2.953  1.00  0.00           C  
ATOM    357  O   ASP A 157     -10.712  -4.678   2.587  1.00  0.00           O  
ATOM    358  CB  ASP A 157     -13.055  -6.872   2.351  1.00  0.00           C  
ATOM    359  CG  ASP A 157     -12.609  -8.259   1.888  1.00  0.00           C  
ATOM    360  OD1 ASP A 157     -12.149  -9.028   2.759  1.00  0.00           O  
ATOM    361  OD2 ASP A 157     -12.738  -8.519   0.672  1.00  0.00           O  
ATOM    362  H   ASP A 157     -13.475  -4.604   3.455  1.00  0.00           H  
ATOM    363  HA  ASP A 157     -12.146  -7.005   4.317  1.00  0.00           H  
ATOM    364  HB2 ASP A 157     -14.101  -6.925   2.653  1.00  0.00           H  
ATOM    365  HB3 ASP A 157     -13.003  -6.187   1.504  1.00  0.00           H  
ATOM    366  N   ILE A 158      -9.962  -6.788   2.909  1.00  0.00           N  
ATOM    367  CA  ILE A 158      -8.628  -6.509   2.406  1.00  0.00           C  
ATOM    368  C   ILE A 158      -8.534  -6.957   0.947  1.00  0.00           C  
ATOM    369  O   ILE A 158      -9.046  -8.015   0.584  1.00  0.00           O  
ATOM    370  CB  ILE A 158      -7.571  -7.141   3.313  1.00  0.00           C  
ATOM    371  CG1 ILE A 158      -7.264  -6.237   4.510  1.00  0.00           C  
ATOM    372  CG2 ILE A 158      -6.310  -7.493   2.523  1.00  0.00           C  
ATOM    373  CD1 ILE A 158      -6.284  -5.128   4.123  1.00  0.00           C  
ATOM    374  H   ILE A 158     -10.113  -7.729   3.209  1.00  0.00           H  
ATOM    375  HA  ILE A 158      -8.483  -5.429   2.446  1.00  0.00           H  
ATOM    376  HB  ILE A 158      -7.974  -8.073   3.709  1.00  0.00           H  
ATOM    377 HG12 ILE A 158      -8.189  -5.797   4.884  1.00  0.00           H  
ATOM    378 HG13 ILE A 158      -6.844  -6.832   5.321  1.00  0.00           H  
ATOM    379 HG21 ILE A 158      -5.596  -7.990   3.180  1.00  0.00           H  
ATOM    380 HG22 ILE A 158      -6.571  -8.159   1.700  1.00  0.00           H  
ATOM    381 HG23 ILE A 158      -5.863  -6.581   2.125  1.00  0.00           H  
ATOM    382 HD11 ILE A 158      -5.264  -5.461   4.316  1.00  0.00           H  
ATOM    383 HD12 ILE A 158      -6.396  -4.898   3.062  1.00  0.00           H  
ATOM    384 HD13 ILE A 158      -6.494  -4.236   4.713  1.00  0.00           H  
ATOM    385  N   LEU A 159      -7.875  -6.131   0.148  1.00  0.00           N  
ATOM    386  CA  LEU A 159      -7.706  -6.429  -1.264  1.00  0.00           C  
ATOM    387  C   LEU A 159      -6.370  -5.861  -1.745  1.00  0.00           C  
ATOM    388  O   LEU A 159      -6.050  -4.704  -1.475  1.00  0.00           O  
ATOM    389  CB  LEU A 159      -8.911  -5.931  -2.064  1.00  0.00           C  
ATOM    390  CG  LEU A 159     -10.234  -5.841  -1.299  1.00  0.00           C  
ATOM    391  CD1 LEU A 159     -11.130  -4.746  -1.882  1.00  0.00           C  
ATOM    392  CD2 LEU A 159     -10.938  -7.198  -1.262  1.00  0.00           C  
ATOM    393  H   LEU A 159      -7.460  -5.272   0.451  1.00  0.00           H  
ATOM    394  HA  LEU A 159      -7.678  -7.514  -1.367  1.00  0.00           H  
ATOM    395  HB2 LEU A 159      -8.676  -4.943  -2.461  1.00  0.00           H  
ATOM    396  HB3 LEU A 159      -9.052  -6.592  -2.919  1.00  0.00           H  
ATOM    397  HG  LEU A 159     -10.014  -5.564  -0.269  1.00  0.00           H  
ATOM    398 HD11 LEU A 159     -12.020  -5.200  -2.318  1.00  0.00           H  
ATOM    399 HD12 LEU A 159     -11.424  -4.058  -1.090  1.00  0.00           H  
ATOM    400 HD13 LEU A 159     -10.585  -4.202  -2.653  1.00  0.00           H  
ATOM    401 HD21 LEU A 159     -11.949  -7.095  -1.655  1.00  0.00           H  
ATOM    402 HD22 LEU A 159     -10.384  -7.913  -1.871  1.00  0.00           H  
ATOM    403 HD23 LEU A 159     -10.983  -7.556  -0.233  1.00  0.00           H  
ATOM    404  N   ARG A 160      -5.627  -6.699  -2.451  1.00  0.00           N  
ATOM    405  CA  ARG A 160      -4.332  -6.295  -2.972  1.00  0.00           C  
ATOM    406  C   ARG A 160      -4.431  -6.006  -4.473  1.00  0.00           C  
ATOM    407  O   ARG A 160      -5.047  -6.768  -5.215  1.00  0.00           O  
ATOM    408  CB  ARG A 160      -3.279  -7.380  -2.738  1.00  0.00           C  
ATOM    409  CG  ARG A 160      -2.233  -7.379  -3.854  1.00  0.00           C  
ATOM    410  CD  ARG A 160      -2.361  -8.629  -4.726  1.00  0.00           C  
ATOM    411  NE  ARG A 160      -1.079  -8.900  -5.415  1.00  0.00           N  
ATOM    412  CZ  ARG A 160      -0.942  -9.751  -6.440  1.00  0.00           C  
ATOM    413  NH1 ARG A 160      -2.007 -10.420  -6.902  1.00  0.00           N  
ATOM    414  NH2 ARG A 160       0.260  -9.934  -7.004  1.00  0.00           N  
ATOM    415  H   ARG A 160      -5.894  -7.639  -2.666  1.00  0.00           H  
ATOM    416  HA  ARG A 160      -4.077  -5.393  -2.415  1.00  0.00           H  
ATOM    417  HB2 ARG A 160      -2.792  -7.216  -1.776  1.00  0.00           H  
ATOM    418  HB3 ARG A 160      -3.762  -8.356  -2.688  1.00  0.00           H  
ATOM    419  HG2 ARG A 160      -2.352  -6.488  -4.469  1.00  0.00           H  
ATOM    420  HG3 ARG A 160      -1.233  -7.335  -3.420  1.00  0.00           H  
ATOM    421  HD2 ARG A 160      -2.641  -9.485  -4.112  1.00  0.00           H  
ATOM    422  HD3 ARG A 160      -3.155  -8.490  -5.460  1.00  0.00           H  
ATOM    423  HE  ARG A 160      -0.264  -8.417  -5.095  1.00  0.00           H  
ATOM    424 HH11 ARG A 160      -2.904 -10.284  -6.481  1.00  0.00           H  
ATOM    425 HH12 ARG A 160      -1.905 -11.057  -7.667  1.00  0.00           H  
ATOM    426 HH21 ARG A 160       1.055  -9.434  -6.659  1.00  0.00           H  
ATOM    427 HH22 ARG A 160       0.362 -10.570  -7.769  1.00  0.00           H  
ATOM    428  N   ILE A 161      -3.815  -4.903  -4.872  1.00  0.00           N  
ATOM    429  CA  ILE A 161      -3.825  -4.504  -6.269  1.00  0.00           C  
ATOM    430  C   ILE A 161      -2.721  -5.254  -7.017  1.00  0.00           C  
ATOM    431  O   ILE A 161      -1.553  -5.189  -6.635  1.00  0.00           O  
ATOM    432  CB  ILE A 161      -3.729  -2.983  -6.393  1.00  0.00           C  
ATOM    433  CG1 ILE A 161      -4.944  -2.303  -5.756  1.00  0.00           C  
ATOM    434  CG2 ILE A 161      -3.536  -2.562  -7.851  1.00  0.00           C  
ATOM    435  CD1 ILE A 161      -4.820  -0.780  -5.830  1.00  0.00           C  
ATOM    436  H   ILE A 161      -3.316  -4.288  -4.260  1.00  0.00           H  
ATOM    437  HA  ILE A 161      -4.787  -4.802  -6.686  1.00  0.00           H  
ATOM    438  HB  ILE A 161      -2.849  -2.650  -5.843  1.00  0.00           H  
ATOM    439 HG12 ILE A 161      -5.852  -2.624  -6.266  1.00  0.00           H  
ATOM    440 HG13 ILE A 161      -5.035  -2.615  -4.716  1.00  0.00           H  
ATOM    441 HG21 ILE A 161      -3.051  -3.368  -8.401  1.00  0.00           H  
ATOM    442 HG22 ILE A 161      -4.507  -2.350  -8.299  1.00  0.00           H  
ATOM    443 HG23 ILE A 161      -2.914  -1.668  -7.892  1.00  0.00           H  
ATOM    444 HD11 ILE A 161      -5.031  -0.447  -6.845  1.00  0.00           H  
ATOM    445 HD12 ILE A 161      -5.532  -0.325  -5.141  1.00  0.00           H  
ATOM    446 HD13 ILE A 161      -3.808  -0.483  -5.553  1.00  0.00           H  
ATOM    447  N   ARG A 162      -3.128  -5.947  -8.070  1.00  0.00           N  
ATOM    448  CA  ARG A 162      -2.187  -6.707  -8.875  1.00  0.00           C  
ATOM    449  C   ARG A 162      -2.074  -6.100 -10.275  1.00  0.00           C  
ATOM    450  O   ARG A 162      -0.975  -5.959 -10.808  1.00  0.00           O  
ATOM    451  CB  ARG A 162      -2.620  -8.170  -8.994  1.00  0.00           C  
ATOM    452  CG  ARG A 162      -1.566  -8.995  -9.735  1.00  0.00           C  
ATOM    453  CD  ARG A 162      -2.062 -10.421  -9.984  1.00  0.00           C  
ATOM    454  NE  ARG A 162      -2.320 -10.622 -11.428  1.00  0.00           N  
ATOM    455  CZ  ARG A 162      -1.369 -10.592 -12.372  1.00  0.00           C  
ATOM    456  NH1 ARG A 162      -0.093 -10.370 -12.031  1.00  0.00           N  
ATOM    457  NH2 ARG A 162      -1.695 -10.786 -13.657  1.00  0.00           N  
ATOM    458  H   ARG A 162      -4.079  -5.995  -8.374  1.00  0.00           H  
ATOM    459  HA  ARG A 162      -1.241  -6.636  -8.339  1.00  0.00           H  
ATOM    460  HB2 ARG A 162      -2.781  -8.587  -8.000  1.00  0.00           H  
ATOM    461  HB3 ARG A 162      -3.572  -8.229  -9.522  1.00  0.00           H  
ATOM    462  HG2 ARG A 162      -1.328  -8.517 -10.686  1.00  0.00           H  
ATOM    463  HG3 ARG A 162      -0.645  -9.024  -9.153  1.00  0.00           H  
ATOM    464  HD2 ARG A 162      -1.320 -11.140  -9.636  1.00  0.00           H  
ATOM    465  HD3 ARG A 162      -2.974 -10.603  -9.415  1.00  0.00           H  
ATOM    466  HE  ARG A 162      -3.262 -10.791 -11.717  1.00  0.00           H  
ATOM    467 HH11 ARG A 162       0.150 -10.225 -11.071  1.00  0.00           H  
ATOM    468 HH12 ARG A 162       0.617 -10.348 -12.735  1.00  0.00           H  
ATOM    469 HH21 ARG A 162      -2.648 -10.952 -13.913  1.00  0.00           H  
ATOM    470 HH22 ARG A 162      -0.985 -10.763 -14.362  1.00  0.00           H  
ATOM    471  N   ASP A 163      -3.228  -5.757 -10.830  1.00  0.00           N  
ATOM    472  CA  ASP A 163      -3.272  -5.169 -12.158  1.00  0.00           C  
ATOM    473  C   ASP A 163      -4.417  -4.155 -12.224  1.00  0.00           C  
ATOM    474  O   ASP A 163      -5.518  -4.426 -11.746  1.00  0.00           O  
ATOM    475  CB  ASP A 163      -3.523  -6.236 -13.225  1.00  0.00           C  
ATOM    476  CG  ASP A 163      -2.619  -6.144 -14.456  1.00  0.00           C  
ATOM    477  OD1 ASP A 163      -1.392  -6.022 -14.252  1.00  0.00           O  
ATOM    478  OD2 ASP A 163      -3.175  -6.199 -15.575  1.00  0.00           O  
ATOM    479  H   ASP A 163      -4.117  -5.875 -10.390  1.00  0.00           H  
ATOM    480  HA  ASP A 163      -2.297  -4.705 -12.299  1.00  0.00           H  
ATOM    481  HB2 ASP A 163      -3.396  -7.219 -12.772  1.00  0.00           H  
ATOM    482  HB3 ASP A 163      -4.562  -6.167 -13.550  1.00  0.00           H  
ATOM    483  N   LYS A 164      -4.118  -3.011 -12.820  1.00  0.00           N  
ATOM    484  CA  LYS A 164      -5.109  -1.957 -12.954  1.00  0.00           C  
ATOM    485  C   LYS A 164      -5.117  -1.451 -14.399  1.00  0.00           C  
ATOM    486  O   LYS A 164      -4.775  -0.298 -14.658  1.00  0.00           O  
ATOM    487  CB  LYS A 164      -4.864  -0.857 -11.920  1.00  0.00           C  
ATOM    488  CG  LYS A 164      -3.469  -0.249 -12.083  1.00  0.00           C  
ATOM    489  CD  LYS A 164      -2.650  -0.402 -10.801  1.00  0.00           C  
ATOM    490  CE  LYS A 164      -2.694   0.880  -9.966  1.00  0.00           C  
ATOM    491  NZ  LYS A 164      -1.943   1.963 -10.641  1.00  0.00           N  
ATOM    492  H   LYS A 164      -3.221  -2.799 -13.206  1.00  0.00           H  
ATOM    493  HA  LYS A 164      -6.083  -2.393 -12.736  1.00  0.00           H  
ATOM    494  HB2 LYS A 164      -5.618  -0.077 -12.026  1.00  0.00           H  
ATOM    495  HB3 LYS A 164      -4.971  -1.266 -10.915  1.00  0.00           H  
ATOM    496  HG2 LYS A 164      -2.952  -0.736 -12.910  1.00  0.00           H  
ATOM    497  HG3 LYS A 164      -3.556   0.807 -12.340  1.00  0.00           H  
ATOM    498  HD2 LYS A 164      -3.039  -1.236 -10.214  1.00  0.00           H  
ATOM    499  HD3 LYS A 164      -1.617  -0.643 -11.051  1.00  0.00           H  
ATOM    500  HE2 LYS A 164      -3.728   1.187  -9.814  1.00  0.00           H  
ATOM    501  HE3 LYS A 164      -2.267   0.694  -8.981  1.00  0.00           H  
ATOM    502  HZ1 LYS A 164      -2.201   2.844 -10.245  1.00  0.00           H  
ATOM    503  HZ2 LYS A 164      -0.961   1.816 -10.515  1.00  0.00           H  
ATOM    504  HZ3 LYS A 164      -2.158   1.959 -11.617  1.00  0.00           H  
ATOM    505  N   PRO A 165      -5.521  -2.362 -15.324  1.00  0.00           N  
ATOM    506  CA  PRO A 165      -5.578  -2.020 -16.735  1.00  0.00           C  
ATOM    507  C   PRO A 165      -6.785  -1.128 -17.035  1.00  0.00           C  
ATOM    508  O   PRO A 165      -6.676  -0.165 -17.792  1.00  0.00           O  
ATOM    509  CB  PRO A 165      -5.630  -3.355 -17.461  1.00  0.00           C  
ATOM    510  CG  PRO A 165      -6.069  -4.376 -16.424  1.00  0.00           C  
ATOM    511  CD  PRO A 165      -5.933  -3.736 -15.053  1.00  0.00           C  
ATOM    512  HA  PRO A 165      -4.773  -1.488 -16.996  1.00  0.00           H  
ATOM    513  HB2 PRO A 165      -6.332  -3.319 -18.294  1.00  0.00           H  
ATOM    514  HB3 PRO A 165      -4.656  -3.613 -17.876  1.00  0.00           H  
ATOM    515  HG2 PRO A 165      -7.100  -4.682 -16.602  1.00  0.00           H  
ATOM    516  HG3 PRO A 165      -5.455  -5.274 -16.489  1.00  0.00           H  
ATOM    517  HD2 PRO A 165      -6.876  -3.766 -14.506  1.00  0.00           H  
ATOM    518  HD3 PRO A 165      -5.195  -4.258 -14.443  1.00  0.00           H  
ATOM    519  N   GLU A 166      -7.907  -1.482 -16.426  1.00  0.00           N  
ATOM    520  CA  GLU A 166      -9.133  -0.725 -16.619  1.00  0.00           C  
ATOM    521  C   GLU A 166      -9.140   0.512 -15.719  1.00  0.00           C  
ATOM    522  O   GLU A 166      -8.117   0.864 -15.134  1.00  0.00           O  
ATOM    523  CB  GLU A 166     -10.362  -1.599 -16.358  1.00  0.00           C  
ATOM    524  CG  GLU A 166     -10.190  -2.987 -16.977  1.00  0.00           C  
ATOM    525  CD  GLU A 166      -9.701  -3.994 -15.935  1.00  0.00           C  
ATOM    526  OE1 GLU A 166      -9.799  -3.662 -14.734  1.00  0.00           O  
ATOM    527  OE2 GLU A 166      -9.240  -5.075 -16.362  1.00  0.00           O  
ATOM    528  H   GLU A 166      -7.987  -2.267 -15.812  1.00  0.00           H  
ATOM    529  HA  GLU A 166      -9.124  -0.422 -17.666  1.00  0.00           H  
ATOM    530  HB2 GLU A 166     -10.525  -1.692 -15.285  1.00  0.00           H  
ATOM    531  HB3 GLU A 166     -11.248  -1.119 -16.775  1.00  0.00           H  
ATOM    532  HG2 GLU A 166     -11.138  -3.323 -17.396  1.00  0.00           H  
ATOM    533  HG3 GLU A 166      -9.476  -2.937 -17.801  1.00  0.00           H  
ATOM    534  N   GLU A 167     -10.304   1.139 -15.638  1.00  0.00           N  
ATOM    535  CA  GLU A 167     -10.457   2.330 -14.820  1.00  0.00           C  
ATOM    536  C   GLU A 167     -11.532   2.108 -13.755  1.00  0.00           C  
ATOM    537  O   GLU A 167     -12.574   1.517 -14.034  1.00  0.00           O  
ATOM    538  CB  GLU A 167     -10.784   3.551 -15.683  1.00  0.00           C  
ATOM    539  CG  GLU A 167     -12.114   3.362 -16.417  1.00  0.00           C  
ATOM    540  CD  GLU A 167     -12.070   4.002 -17.806  1.00  0.00           C  
ATOM    541  OE1 GLU A 167     -11.687   5.191 -17.871  1.00  0.00           O  
ATOM    542  OE2 GLU A 167     -12.420   3.289 -18.770  1.00  0.00           O  
ATOM    543  H   GLU A 167     -11.131   0.847 -16.117  1.00  0.00           H  
ATOM    544  HA  GLU A 167      -9.488   2.481 -14.342  1.00  0.00           H  
ATOM    545  HB2 GLU A 167     -10.833   4.441 -15.058  1.00  0.00           H  
ATOM    546  HB3 GLU A 167      -9.985   3.712 -16.407  1.00  0.00           H  
ATOM    547  HG2 GLU A 167     -12.335   2.298 -16.509  1.00  0.00           H  
ATOM    548  HG3 GLU A 167     -12.921   3.806 -15.833  1.00  0.00           H  
ATOM    549  N   GLN A 168     -11.243   2.594 -12.557  1.00  0.00           N  
ATOM    550  CA  GLN A 168     -12.172   2.455 -11.449  1.00  0.00           C  
ATOM    551  C   GLN A 168     -12.078   1.051 -10.848  1.00  0.00           C  
ATOM    552  O   GLN A 168     -11.909   0.899  -9.639  1.00  0.00           O  
ATOM    553  CB  GLN A 168     -13.603   2.767 -11.891  1.00  0.00           C  
ATOM    554  CG  GLN A 168     -13.665   4.092 -12.654  1.00  0.00           C  
ATOM    555  CD  GLN A 168     -14.892   4.142 -13.567  1.00  0.00           C  
ATOM    556  OE1 GLN A 168     -15.944   3.601 -13.266  1.00  0.00           O  
ATOM    557  NE2 GLN A 168     -14.700   4.819 -14.695  1.00  0.00           N  
ATOM    558  H   GLN A 168     -10.393   3.074 -12.338  1.00  0.00           H  
ATOM    559  HA  GLN A 168     -11.857   3.195 -10.711  1.00  0.00           H  
ATOM    560  HB2 GLN A 168     -13.976   1.961 -12.523  1.00  0.00           H  
ATOM    561  HB3 GLN A 168     -14.255   2.815 -11.018  1.00  0.00           H  
ATOM    562  HG2 GLN A 168     -13.698   4.922 -11.948  1.00  0.00           H  
ATOM    563  HG3 GLN A 168     -12.760   4.215 -13.249  1.00  0.00           H  
ATOM    564 HE21 GLN A 168     -13.812   5.239 -14.881  1.00  0.00           H  
ATOM    565 HE22 GLN A 168     -15.444   4.908 -15.358  1.00  0.00           H  
ATOM    566  N   TRP A 169     -12.190   0.061 -11.721  1.00  0.00           N  
ATOM    567  CA  TRP A 169     -12.119  -1.325 -11.291  1.00  0.00           C  
ATOM    568  C   TRP A 169     -10.771  -1.892 -11.743  1.00  0.00           C  
ATOM    569  O   TRP A 169     -10.354  -1.679 -12.880  1.00  0.00           O  
ATOM    570  CB  TRP A 169     -13.311  -2.125 -11.821  1.00  0.00           C  
ATOM    571  CG  TRP A 169     -14.664  -1.658 -11.280  1.00  0.00           C  
ATOM    572  CD1 TRP A 169     -15.313  -0.519 -11.557  1.00  0.00           C  
ATOM    573  CD2 TRP A 169     -15.511  -2.368 -10.354  1.00  0.00           C  
ATOM    574  NE1 TRP A 169     -16.513  -0.444 -10.878  1.00  0.00           N  
ATOM    575  CE2 TRP A 169     -16.636  -1.605 -10.124  1.00  0.00           C  
ATOM    576  CE3 TRP A 169     -15.333  -3.616  -9.731  1.00  0.00           C  
ATOM    577  CZ2 TRP A 169     -17.671  -2.002  -9.268  1.00  0.00           C  
ATOM    578  CZ3 TRP A 169     -16.375  -3.999  -8.878  1.00  0.00           C  
ATOM    579  CH2 TRP A 169     -17.515  -3.241  -8.636  1.00  0.00           C  
ATOM    580  H   TRP A 169     -12.327   0.193 -12.703  1.00  0.00           H  
ATOM    581  HA  TRP A 169     -12.184  -1.342 -10.203  1.00  0.00           H  
ATOM    582  HB2 TRP A 169     -13.324  -2.061 -12.909  1.00  0.00           H  
ATOM    583  HB3 TRP A 169     -13.172  -3.176 -11.567  1.00  0.00           H  
ATOM    584  HD1 TRP A 169     -14.942   0.252 -12.232  1.00  0.00           H  
ATOM    585  HE1 TRP A 169     -17.230   0.375 -10.926  1.00  0.00           H  
ATOM    586  HE3 TRP A 169     -14.452  -4.239  -9.896  1.00  0.00           H  
ATOM    587  HZ2 TRP A 169     -18.551  -1.380  -9.103  1.00  0.00           H  
ATOM    588  HZ3 TRP A 169     -16.287  -4.959  -8.369  1.00  0.00           H  
ATOM    589  HH2 TRP A 169     -18.283  -3.610  -7.957  1.00  0.00           H  
ATOM    590  N   TRP A 170     -10.127  -2.602 -10.829  1.00  0.00           N  
ATOM    591  CA  TRP A 170      -8.835  -3.200 -11.118  1.00  0.00           C  
ATOM    592  C   TRP A 170      -8.847  -4.633 -10.581  1.00  0.00           C  
ATOM    593  O   TRP A 170      -9.700  -4.989  -9.770  1.00  0.00           O  
ATOM    594  CB  TRP A 170      -7.697  -2.355 -10.541  1.00  0.00           C  
ATOM    595  CG  TRP A 170      -7.665  -0.917 -11.063  1.00  0.00           C  
ATOM    596  CD1 TRP A 170      -7.952  -0.480 -12.297  1.00  0.00           C  
ATOM    597  CD2 TRP A 170      -7.313   0.263 -10.309  1.00  0.00           C  
ATOM    598  NE1 TRP A 170      -7.810   0.890 -12.393  1.00  0.00           N  
ATOM    599  CE2 TRP A 170      -7.410   1.356 -11.147  1.00  0.00           C  
ATOM    600  CE3 TRP A 170      -6.925   0.402  -8.965  1.00  0.00           C  
ATOM    601  CZ2 TRP A 170      -7.136   2.665 -10.734  1.00  0.00           C  
ATOM    602  CZ3 TRP A 170      -6.654   1.717  -8.568  1.00  0.00           C  
ATOM    603  CH2 TRP A 170      -6.747   2.827  -9.399  1.00  0.00           C  
ATOM    604  H   TRP A 170     -10.473  -2.770  -9.905  1.00  0.00           H  
ATOM    605  HA  TRP A 170      -8.707  -3.209 -12.200  1.00  0.00           H  
ATOM    606  HB2 TRP A 170      -7.788  -2.335  -9.456  1.00  0.00           H  
ATOM    607  HB3 TRP A 170      -6.748  -2.836 -10.773  1.00  0.00           H  
ATOM    608  HD1 TRP A 170      -8.258  -1.125 -13.120  1.00  0.00           H  
ATOM    609  HE1 TRP A 170      -7.983   1.495 -13.284  1.00  0.00           H  
ATOM    610  HE3 TRP A 170      -6.841  -0.445  -8.284  1.00  0.00           H  
ATOM    611  HZ2 TRP A 170      -7.219   3.512 -11.415  1.00  0.00           H  
ATOM    612  HZ3 TRP A 170      -6.349   1.881  -7.534  1.00  0.00           H  
ATOM    613  HH2 TRP A 170      -6.519   3.821  -9.012  1.00  0.00           H  
ATOM    614  N   ASN A 171      -7.890  -5.417 -11.057  1.00  0.00           N  
ATOM    615  CA  ASN A 171      -7.779  -6.803 -10.635  1.00  0.00           C  
ATOM    616  C   ASN A 171      -6.930  -6.878  -9.364  1.00  0.00           C  
ATOM    617  O   ASN A 171      -5.716  -6.685  -9.412  1.00  0.00           O  
ATOM    618  CB  ASN A 171      -7.098  -7.653 -11.710  1.00  0.00           C  
ATOM    619  CG  ASN A 171      -7.077  -9.129 -11.309  1.00  0.00           C  
ATOM    620  OD1 ASN A 171      -6.812  -9.487 -10.173  1.00  0.00           O  
ATOM    621  ND2 ASN A 171      -7.370  -9.964 -12.302  1.00  0.00           N  
ATOM    622  H   ASN A 171      -7.200  -5.120 -11.717  1.00  0.00           H  
ATOM    623  HA  ASN A 171      -8.803  -7.136 -10.472  1.00  0.00           H  
ATOM    624  HB2 ASN A 171      -7.625  -7.537 -12.658  1.00  0.00           H  
ATOM    625  HB3 ASN A 171      -6.079  -7.300 -11.866  1.00  0.00           H  
ATOM    626 HD21 ASN A 171      -7.578  -9.605 -13.212  1.00  0.00           H  
ATOM    627 HD22 ASN A 171      -7.381 -10.950 -12.139  1.00  0.00           H  
ATOM    628  N   ALA A 172      -7.602  -7.160  -8.258  1.00  0.00           N  
ATOM    629  CA  ALA A 172      -6.924  -7.264  -6.977  1.00  0.00           C  
ATOM    630  C   ALA A 172      -7.182  -8.648  -6.379  1.00  0.00           C  
ATOM    631  O   ALA A 172      -8.097  -9.351  -6.804  1.00  0.00           O  
ATOM    632  CB  ALA A 172      -7.395  -6.135  -6.057  1.00  0.00           C  
ATOM    633  H   ALA A 172      -8.590  -7.316  -8.228  1.00  0.00           H  
ATOM    634  HA  ALA A 172      -5.856  -7.148  -7.156  1.00  0.00           H  
ATOM    635  HB1 ALA A 172      -6.686  -5.308  -6.105  1.00  0.00           H  
ATOM    636  HB2 ALA A 172      -8.377  -5.790  -6.380  1.00  0.00           H  
ATOM    637  HB3 ALA A 172      -7.457  -6.502  -5.033  1.00  0.00           H  
ATOM    638  N   GLU A 173      -6.359  -8.999  -5.402  1.00  0.00           N  
ATOM    639  CA  GLU A 173      -6.485 -10.286  -4.741  1.00  0.00           C  
ATOM    640  C   GLU A 173      -6.952 -10.098  -3.297  1.00  0.00           C  
ATOM    641  O   GLU A 173      -6.235  -9.525  -2.479  1.00  0.00           O  
ATOM    642  CB  GLU A 173      -5.168 -11.063  -4.796  1.00  0.00           C  
ATOM    643  CG  GLU A 173      -5.304 -12.421  -4.106  1.00  0.00           C  
ATOM    644  CD  GLU A 173      -4.492 -12.461  -2.809  1.00  0.00           C  
ATOM    645  OE1 GLU A 173      -3.421 -11.817  -2.790  1.00  0.00           O  
ATOM    646  OE2 GLU A 173      -4.959 -13.136  -1.867  1.00  0.00           O  
ATOM    647  H   GLU A 173      -5.616  -8.421  -5.062  1.00  0.00           H  
ATOM    648  HA  GLU A 173      -7.243 -10.828  -5.308  1.00  0.00           H  
ATOM    649  HB2 GLU A 173      -4.869 -11.206  -5.834  1.00  0.00           H  
ATOM    650  HB3 GLU A 173      -4.380 -10.483  -4.314  1.00  0.00           H  
ATOM    651  HG2 GLU A 173      -6.353 -12.620  -3.888  1.00  0.00           H  
ATOM    652  HG3 GLU A 173      -4.963 -13.210  -4.776  1.00  0.00           H  
ATOM    653  N   ASP A 174      -8.151 -10.592  -3.027  1.00  0.00           N  
ATOM    654  CA  ASP A 174      -8.722 -10.485  -1.695  1.00  0.00           C  
ATOM    655  C   ASP A 174      -7.838 -11.246  -0.703  1.00  0.00           C  
ATOM    656  O   ASP A 174      -6.848 -11.862  -1.095  1.00  0.00           O  
ATOM    657  CB  ASP A 174     -10.123 -11.098  -1.644  1.00  0.00           C  
ATOM    658  CG  ASP A 174     -10.926 -10.773  -0.385  1.00  0.00           C  
ATOM    659  OD1 ASP A 174     -10.436  -9.933   0.401  1.00  0.00           O  
ATOM    660  OD2 ASP A 174     -12.014 -11.370  -0.234  1.00  0.00           O  
ATOM    661  H   ASP A 174      -8.728 -11.058  -3.698  1.00  0.00           H  
ATOM    662  HA  ASP A 174      -8.761  -9.417  -1.484  1.00  0.00           H  
ATOM    663  HB2 ASP A 174     -10.684 -10.756  -2.514  1.00  0.00           H  
ATOM    664  HB3 ASP A 174     -10.032 -12.181  -1.730  1.00  0.00           H  
ATOM    665  N   SER A 175      -8.227 -11.176   0.561  1.00  0.00           N  
ATOM    666  CA  SER A 175      -7.482 -11.849   1.611  1.00  0.00           C  
ATOM    667  C   SER A 175      -7.946 -13.302   1.733  1.00  0.00           C  
ATOM    668  O   SER A 175      -7.883 -13.889   2.812  1.00  0.00           O  
ATOM    669  CB  SER A 175      -7.643 -11.127   2.951  1.00  0.00           C  
ATOM    670  OG  SER A 175      -6.429 -10.515   3.376  1.00  0.00           O  
ATOM    671  H   SER A 175      -9.033 -10.672   0.871  1.00  0.00           H  
ATOM    672  HA  SER A 175      -6.439 -11.806   1.299  1.00  0.00           H  
ATOM    673  HB2 SER A 175      -8.420 -10.368   2.862  1.00  0.00           H  
ATOM    674  HB3 SER A 175      -7.976 -11.837   3.708  1.00  0.00           H  
ATOM    675  HG  SER A 175      -5.817 -10.391   2.595  1.00  0.00           H  
ATOM    676  N   GLU A 176      -8.403 -13.840   0.611  1.00  0.00           N  
ATOM    677  CA  GLU A 176      -8.878 -15.213   0.578  1.00  0.00           C  
ATOM    678  C   GLU A 176      -8.263 -15.959  -0.608  1.00  0.00           C  
ATOM    679  O   GLU A 176      -8.464 -17.163  -0.760  1.00  0.00           O  
ATOM    680  CB  GLU A 176     -10.406 -15.263   0.526  1.00  0.00           C  
ATOM    681  CG  GLU A 176     -11.003 -15.286   1.934  1.00  0.00           C  
ATOM    682  CD  GLU A 176     -11.456 -13.888   2.360  1.00  0.00           C  
ATOM    683  OE1 GLU A 176     -11.962 -13.162   1.478  1.00  0.00           O  
ATOM    684  OE2 GLU A 176     -11.284 -13.577   3.558  1.00  0.00           O  
ATOM    685  H   GLU A 176      -8.451 -13.355  -0.262  1.00  0.00           H  
ATOM    686  HA  GLU A 176      -8.538 -15.659   1.512  1.00  0.00           H  
ATOM    687  HB2 GLU A 176     -10.783 -14.398  -0.020  1.00  0.00           H  
ATOM    688  HB3 GLU A 176     -10.725 -16.150  -0.023  1.00  0.00           H  
ATOM    689  HG2 GLU A 176     -11.851 -15.970   1.962  1.00  0.00           H  
ATOM    690  HG3 GLU A 176     -10.264 -15.665   2.639  1.00  0.00           H  
ATOM    691  N   GLY A 177      -7.526 -15.212  -1.418  1.00  0.00           N  
ATOM    692  CA  GLY A 177      -6.881 -15.788  -2.585  1.00  0.00           C  
ATOM    693  C   GLY A 177      -7.719 -15.558  -3.844  1.00  0.00           C  
ATOM    694  O   GLY A 177      -7.308 -15.926  -4.944  1.00  0.00           O  
ATOM    695  H   GLY A 177      -7.368 -14.234  -1.287  1.00  0.00           H  
ATOM    696  HA2 GLY A 177      -5.894 -15.345  -2.715  1.00  0.00           H  
ATOM    697  HA3 GLY A 177      -6.733 -16.857  -2.433  1.00  0.00           H  
ATOM    698  N   LYS A 178      -8.880 -14.953  -3.641  1.00  0.00           N  
ATOM    699  CA  LYS A 178      -9.779 -14.669  -4.746  1.00  0.00           C  
ATOM    700  C   LYS A 178      -9.276 -13.441  -5.506  1.00  0.00           C  
ATOM    701  O   LYS A 178      -9.282 -12.331  -4.975  1.00  0.00           O  
ATOM    702  CB  LYS A 178     -11.219 -14.534  -4.244  1.00  0.00           C  
ATOM    703  CG  LYS A 178     -11.772 -15.888  -3.795  1.00  0.00           C  
ATOM    704  CD  LYS A 178     -12.335 -16.671  -4.983  1.00  0.00           C  
ATOM    705  CE  LYS A 178     -12.264 -18.178  -4.728  1.00  0.00           C  
ATOM    706  NZ  LYS A 178     -13.622 -18.770  -4.736  1.00  0.00           N  
ATOM    707  H   LYS A 178      -9.207 -14.657  -2.744  1.00  0.00           H  
ATOM    708  HA  LYS A 178      -9.751 -15.527  -5.418  1.00  0.00           H  
ATOM    709  HB2 LYS A 178     -11.254 -13.829  -3.414  1.00  0.00           H  
ATOM    710  HB3 LYS A 178     -11.847 -14.125  -5.036  1.00  0.00           H  
ATOM    711  HG2 LYS A 178     -10.983 -16.466  -3.315  1.00  0.00           H  
ATOM    712  HG3 LYS A 178     -12.554 -15.736  -3.051  1.00  0.00           H  
ATOM    713  HD2 LYS A 178     -13.369 -16.377  -5.159  1.00  0.00           H  
ATOM    714  HD3 LYS A 178     -11.775 -16.425  -5.884  1.00  0.00           H  
ATOM    715  HE2 LYS A 178     -11.649 -18.654  -5.492  1.00  0.00           H  
ATOM    716  HE3 LYS A 178     -11.784 -18.369  -3.769  1.00  0.00           H  
ATOM    717  HZ1 LYS A 178     -13.851 -19.065  -5.663  1.00  0.00           H  
ATOM    718  HZ2 LYS A 178     -13.646 -19.557  -4.120  1.00  0.00           H  
ATOM    719  HZ3 LYS A 178     -14.284 -18.087  -4.430  1.00  0.00           H  
ATOM    720  N   ARG A 179      -8.851 -13.680  -6.739  1.00  0.00           N  
ATOM    721  CA  ARG A 179      -8.345 -12.608  -7.578  1.00  0.00           C  
ATOM    722  C   ARG A 179      -9.387 -12.216  -8.626  1.00  0.00           C  
ATOM    723  O   ARG A 179      -9.699 -13.001  -9.521  1.00  0.00           O  
ATOM    724  CB  ARG A 179      -7.052 -13.023  -8.284  1.00  0.00           C  
ATOM    725  CG  ARG A 179      -5.971 -13.402  -7.270  1.00  0.00           C  
ATOM    726  CD  ARG A 179      -5.430 -14.807  -7.543  1.00  0.00           C  
ATOM    727  NE  ARG A 179      -3.994 -14.873  -7.193  1.00  0.00           N  
ATOM    728  CZ  ARG A 179      -3.348 -16.006  -6.885  1.00  0.00           C  
ATOM    729  NH1 ARG A 179      -4.005 -17.173  -6.882  1.00  0.00           N  
ATOM    730  NH2 ARG A 179      -2.044 -15.971  -6.580  1.00  0.00           N  
ATOM    731  H   ARG A 179      -8.849 -14.586  -7.163  1.00  0.00           H  
ATOM    732  HA  ARG A 179      -8.151 -11.784  -6.890  1.00  0.00           H  
ATOM    733  HB2 ARG A 179      -7.250 -13.869  -8.942  1.00  0.00           H  
ATOM    734  HB3 ARG A 179      -6.697 -12.206  -8.912  1.00  0.00           H  
ATOM    735  HG2 ARG A 179      -5.156 -12.680  -7.316  1.00  0.00           H  
ATOM    736  HG3 ARG A 179      -6.380 -13.355  -6.261  1.00  0.00           H  
ATOM    737  HD2 ARG A 179      -5.990 -15.539  -6.962  1.00  0.00           H  
ATOM    738  HD3 ARG A 179      -5.569 -15.060  -8.594  1.00  0.00           H  
ATOM    739  HE  ARG A 179      -3.473 -14.020  -7.185  1.00  0.00           H  
ATOM    740 HH11 ARG A 179      -4.979 -17.200  -7.110  1.00  0.00           H  
ATOM    741 HH12 ARG A 179      -3.523 -18.019  -6.652  1.00  0.00           H  
ATOM    742 HH21 ARG A 179      -1.552 -15.100  -6.582  1.00  0.00           H  
ATOM    743 HH22 ARG A 179      -1.561 -16.817  -6.351  1.00  0.00           H  
ATOM    744  N   GLY A 180      -9.900 -11.003  -8.481  1.00  0.00           N  
ATOM    745  CA  GLY A 180     -10.900 -10.498  -9.405  1.00  0.00           C  
ATOM    746  C   GLY A 180     -10.864  -8.969  -9.472  1.00  0.00           C  
ATOM    747  O   GLY A 180      -9.862  -8.353  -9.114  1.00  0.00           O  
ATOM    748  H   GLY A 180      -9.641 -10.370  -7.751  1.00  0.00           H  
ATOM    749  HA2 GLY A 180     -10.728 -10.913 -10.397  1.00  0.00           H  
ATOM    750  HA3 GLY A 180     -11.890 -10.828  -9.090  1.00  0.00           H  
ATOM    751  N   MET A 181     -11.970  -8.402  -9.933  1.00  0.00           N  
ATOM    752  CA  MET A 181     -12.076  -6.958 -10.051  1.00  0.00           C  
ATOM    753  C   MET A 181     -12.522  -6.331  -8.728  1.00  0.00           C  
ATOM    754  O   MET A 181     -13.363  -6.889  -8.025  1.00  0.00           O  
ATOM    755  CB  MET A 181     -13.085  -6.609 -11.147  1.00  0.00           C  
ATOM    756  CG  MET A 181     -12.392  -5.946 -12.339  1.00  0.00           C  
ATOM    757  SD  MET A 181     -12.529  -6.988 -13.782  1.00  0.00           S  
ATOM    758  CE  MET A 181     -10.861  -6.873 -14.408  1.00  0.00           C  
ATOM    759  H   MET A 181     -12.780  -8.911 -10.221  1.00  0.00           H  
ATOM    760  HA  MET A 181     -11.075  -6.611 -10.307  1.00  0.00           H  
ATOM    761  HB2 MET A 181     -13.598  -7.513 -11.476  1.00  0.00           H  
ATOM    762  HB3 MET A 181     -13.846  -5.939 -10.746  1.00  0.00           H  
ATOM    763  HG2 MET A 181     -12.842  -4.975 -12.539  1.00  0.00           H  
ATOM    764  HG3 MET A 181     -11.341  -5.769 -12.107  1.00  0.00           H  
ATOM    765  HE1 MET A 181     -10.156  -6.986 -13.584  1.00  0.00           H  
ATOM    766  HE2 MET A 181     -10.692  -7.662 -15.140  1.00  0.00           H  
ATOM    767  HE3 MET A 181     -10.716  -5.902 -14.879  1.00  0.00           H  
ATOM    768  N   ILE A 182     -11.937  -5.180  -8.429  1.00  0.00           N  
ATOM    769  CA  ILE A 182     -12.264  -4.472  -7.203  1.00  0.00           C  
ATOM    770  C   ILE A 182     -12.351  -2.973  -7.495  1.00  0.00           C  
ATOM    771  O   ILE A 182     -11.536  -2.432  -8.241  1.00  0.00           O  
ATOM    772  CB  ILE A 182     -11.267  -4.826  -6.098  1.00  0.00           C  
ATOM    773  CG1 ILE A 182     -11.380  -6.302  -5.711  1.00  0.00           C  
ATOM    774  CG2 ILE A 182     -11.436  -3.902  -4.890  1.00  0.00           C  
ATOM    775  CD1 ILE A 182     -10.086  -6.799  -5.063  1.00  0.00           C  
ATOM    776  H   ILE A 182     -11.254  -4.734  -9.006  1.00  0.00           H  
ATOM    777  HA  ILE A 182     -13.244  -4.818  -6.877  1.00  0.00           H  
ATOM    778  HB  ILE A 182     -10.259  -4.670  -6.483  1.00  0.00           H  
ATOM    779 HG12 ILE A 182     -12.212  -6.439  -5.021  1.00  0.00           H  
ATOM    780 HG13 ILE A 182     -11.599  -6.898  -6.596  1.00  0.00           H  
ATOM    781 HG21 ILE A 182     -11.935  -2.985  -5.202  1.00  0.00           H  
ATOM    782 HG22 ILE A 182     -12.037  -4.403  -4.131  1.00  0.00           H  
ATOM    783 HG23 ILE A 182     -10.457  -3.661  -4.477  1.00  0.00           H  
ATOM    784 HD11 ILE A 182      -9.487  -5.946  -4.744  1.00  0.00           H  
ATOM    785 HD12 ILE A 182     -10.327  -7.417  -4.198  1.00  0.00           H  
ATOM    786 HD13 ILE A 182      -9.522  -7.390  -5.784  1.00  0.00           H  
ATOM    787  N   PRO A 183     -13.374  -2.325  -6.874  1.00  0.00           N  
ATOM    788  CA  PRO A 183     -13.578  -0.898  -7.059  1.00  0.00           C  
ATOM    789  C   PRO A 183     -12.544  -0.089  -6.273  1.00  0.00           C  
ATOM    790  O   PRO A 183     -12.196  -0.446  -5.148  1.00  0.00           O  
ATOM    791  CB  PRO A 183     -15.005  -0.643  -6.601  1.00  0.00           C  
ATOM    792  CG  PRO A 183     -15.388  -1.840  -5.746  1.00  0.00           C  
ATOM    793  CD  PRO A 183     -14.358  -2.932  -5.984  1.00  0.00           C  
ATOM    794  HA  PRO A 183     -13.447  -0.650  -8.019  1.00  0.00           H  
ATOM    795  HB2 PRO A 183     -15.072   0.283  -6.029  1.00  0.00           H  
ATOM    796  HB3 PRO A 183     -15.677  -0.540  -7.453  1.00  0.00           H  
ATOM    797  HG2 PRO A 183     -15.416  -1.563  -4.692  1.00  0.00           H  
ATOM    798  HG3 PRO A 183     -16.386  -2.192  -6.008  1.00  0.00           H  
ATOM    799  HD2 PRO A 183     -13.901  -3.255  -5.048  1.00  0.00           H  
ATOM    800  HD3 PRO A 183     -14.812  -3.813  -6.437  1.00  0.00           H  
ATOM    801  N   VAL A 184     -12.082   0.984  -6.897  1.00  0.00           N  
ATOM    802  CA  VAL A 184     -11.095   1.847  -6.270  1.00  0.00           C  
ATOM    803  C   VAL A 184     -11.802   2.832  -5.338  1.00  0.00           C  
ATOM    804  O   VAL A 184     -11.240   3.249  -4.327  1.00  0.00           O  
ATOM    805  CB  VAL A 184     -10.248   2.538  -7.341  1.00  0.00           C  
ATOM    806  CG1 VAL A 184      -9.364   3.624  -6.725  1.00  0.00           C  
ATOM    807  CG2 VAL A 184      -9.408   1.521  -8.117  1.00  0.00           C  
ATOM    808  H   VAL A 184     -12.370   1.267  -7.811  1.00  0.00           H  
ATOM    809  HA  VAL A 184     -10.435   1.213  -5.675  1.00  0.00           H  
ATOM    810  HB  VAL A 184     -10.928   3.018  -8.046  1.00  0.00           H  
ATOM    811 HG11 VAL A 184      -8.697   3.175  -5.989  1.00  0.00           H  
ATOM    812 HG12 VAL A 184      -8.774   4.100  -7.507  1.00  0.00           H  
ATOM    813 HG13 VAL A 184      -9.992   4.370  -6.238  1.00  0.00           H  
ATOM    814 HG21 VAL A 184     -10.046   0.705  -8.456  1.00  0.00           H  
ATOM    815 HG22 VAL A 184      -8.954   2.009  -8.980  1.00  0.00           H  
ATOM    816 HG23 VAL A 184      -8.626   1.126  -7.469  1.00  0.00           H  
ATOM    817  N   PRO A 185     -13.058   3.186  -5.723  1.00  0.00           N  
ATOM    818  CA  PRO A 185     -13.849   4.115  -4.934  1.00  0.00           C  
ATOM    819  C   PRO A 185     -14.387   3.440  -3.671  1.00  0.00           C  
ATOM    820  O   PRO A 185     -14.281   3.989  -2.575  1.00  0.00           O  
ATOM    821  CB  PRO A 185     -14.949   4.589  -5.869  1.00  0.00           C  
ATOM    822  CG  PRO A 185     -15.012   3.565  -6.991  1.00  0.00           C  
ATOM    823  CD  PRO A 185     -13.756   2.712  -6.914  1.00  0.00           C  
ATOM    824  HA  PRO A 185     -13.279   4.873  -4.617  1.00  0.00           H  
ATOM    825  HB2 PRO A 185     -15.903   4.655  -5.348  1.00  0.00           H  
ATOM    826  HB3 PRO A 185     -14.728   5.583  -6.259  1.00  0.00           H  
ATOM    827  HG2 PRO A 185     -15.901   2.945  -6.892  1.00  0.00           H  
ATOM    828  HG3 PRO A 185     -15.076   4.063  -7.959  1.00  0.00           H  
ATOM    829  HD2 PRO A 185     -14.001   1.653  -6.835  1.00  0.00           H  
ATOM    830  HD3 PRO A 185     -13.141   2.831  -7.807  1.00  0.00           H  
ATOM    831  N   TYR A 186     -14.956   2.259  -3.865  1.00  0.00           N  
ATOM    832  CA  TYR A 186     -15.512   1.504  -2.755  1.00  0.00           C  
ATOM    833  C   TYR A 186     -14.426   1.141  -1.740  1.00  0.00           C  
ATOM    834  O   TYR A 186     -14.681   1.108  -0.538  1.00  0.00           O  
ATOM    835  CB  TYR A 186     -16.077   0.218  -3.361  1.00  0.00           C  
ATOM    836  CG  TYR A 186     -17.550  -0.031  -3.032  1.00  0.00           C  
ATOM    837  CD1 TYR A 186     -18.528   0.759  -3.604  1.00  0.00           C  
ATOM    838  CD2 TYR A 186     -17.902  -1.042  -2.162  1.00  0.00           C  
ATOM    839  CE1 TYR A 186     -19.914   0.524  -3.293  1.00  0.00           C  
ATOM    840  CE2 TYR A 186     -19.288  -1.276  -1.851  1.00  0.00           C  
ATOM    841  CZ  TYR A 186     -20.226  -0.481  -2.432  1.00  0.00           C  
ATOM    842  OH  TYR A 186     -21.536  -0.701  -2.139  1.00  0.00           O  
ATOM    843  H   TYR A 186     -15.039   1.820  -4.759  1.00  0.00           H  
ATOM    844  HA  TYR A 186     -16.261   2.127  -2.267  1.00  0.00           H  
ATOM    845  HB2 TYR A 186     -15.960   0.257  -4.445  1.00  0.00           H  
ATOM    846  HB3 TYR A 186     -15.488  -0.627  -3.007  1.00  0.00           H  
ATOM    847  HD1 TYR A 186     -18.250   1.558  -4.290  1.00  0.00           H  
ATOM    848  HD2 TYR A 186     -17.130  -1.665  -1.710  1.00  0.00           H  
ATOM    849  HE1 TYR A 186     -20.697   1.140  -3.738  1.00  0.00           H  
ATOM    850  HE2 TYR A 186     -19.579  -2.072  -1.166  1.00  0.00           H  
ATOM    851  HH  TYR A 186     -21.636  -0.929  -1.170  1.00  0.00           H  
ATOM    852  N   VAL A 187     -13.237   0.879  -2.262  1.00  0.00           N  
ATOM    853  CA  VAL A 187     -12.111   0.519  -1.417  1.00  0.00           C  
ATOM    854  C   VAL A 187     -11.378   1.791  -0.984  1.00  0.00           C  
ATOM    855  O   VAL A 187     -11.734   2.891  -1.403  1.00  0.00           O  
ATOM    856  CB  VAL A 187     -11.205  -0.474  -2.146  1.00  0.00           C  
ATOM    857  CG1 VAL A 187     -11.991  -1.710  -2.590  1.00  0.00           C  
ATOM    858  CG2 VAL A 187     -10.509   0.190  -3.337  1.00  0.00           C  
ATOM    859  H   VAL A 187     -13.037   0.908  -3.242  1.00  0.00           H  
ATOM    860  HA  VAL A 187     -12.510   0.024  -0.532  1.00  0.00           H  
ATOM    861  HB  VAL A 187     -10.434  -0.800  -1.448  1.00  0.00           H  
ATOM    862 HG11 VAL A 187     -11.309  -2.433  -3.038  1.00  0.00           H  
ATOM    863 HG12 VAL A 187     -12.480  -2.158  -1.725  1.00  0.00           H  
ATOM    864 HG13 VAL A 187     -12.743  -1.418  -3.322  1.00  0.00           H  
ATOM    865 HG21 VAL A 187     -10.290  -0.561  -4.095  1.00  0.00           H  
ATOM    866 HG22 VAL A 187     -11.163   0.953  -3.760  1.00  0.00           H  
ATOM    867 HG23 VAL A 187      -9.580   0.652  -3.004  1.00  0.00           H  
ATOM    868  N   GLU A 188     -10.367   1.597  -0.150  1.00  0.00           N  
ATOM    869  CA  GLU A 188      -9.581   2.715   0.346  1.00  0.00           C  
ATOM    870  C   GLU A 188      -8.087   2.402   0.237  1.00  0.00           C  
ATOM    871  O   GLU A 188      -7.697   1.237   0.159  1.00  0.00           O  
ATOM    872  CB  GLU A 188      -9.966   3.060   1.785  1.00  0.00           C  
ATOM    873  CG  GLU A 188      -9.896   4.571   2.023  1.00  0.00           C  
ATOM    874  CD  GLU A 188     -10.245   4.914   3.473  1.00  0.00           C  
ATOM    875  OE1 GLU A 188      -9.944   4.069   4.344  1.00  0.00           O  
ATOM    876  OE2 GLU A 188     -10.804   6.013   3.678  1.00  0.00           O  
ATOM    877  H   GLU A 188     -10.084   0.700   0.188  1.00  0.00           H  
ATOM    878  HA  GLU A 188      -9.831   3.554  -0.303  1.00  0.00           H  
ATOM    879  HB2 GLU A 188     -10.974   2.702   1.992  1.00  0.00           H  
ATOM    880  HB3 GLU A 188      -9.298   2.549   2.477  1.00  0.00           H  
ATOM    881  HG2 GLU A 188      -8.895   4.933   1.790  1.00  0.00           H  
ATOM    882  HG3 GLU A 188     -10.584   5.081   1.349  1.00  0.00           H  
ATOM    883  N   LYS A 189      -7.292   3.461   0.236  1.00  0.00           N  
ATOM    884  CA  LYS A 189      -5.849   3.314   0.139  1.00  0.00           C  
ATOM    885  C   LYS A 189      -5.265   3.122   1.540  1.00  0.00           C  
ATOM    886  O   LYS A 189      -5.290   4.041   2.358  1.00  0.00           O  
ATOM    887  CB  LYS A 189      -5.241   4.492  -0.625  1.00  0.00           C  
ATOM    888  CG  LYS A 189      -4.115   4.022  -1.549  1.00  0.00           C  
ATOM    889  CD  LYS A 189      -4.677   3.347  -2.800  1.00  0.00           C  
ATOM    890  CE  LYS A 189      -3.957   3.835  -4.059  1.00  0.00           C  
ATOM    891  NZ  LYS A 189      -3.129   2.753  -4.636  1.00  0.00           N  
ATOM    892  H   LYS A 189      -7.617   4.405   0.300  1.00  0.00           H  
ATOM    893  HA  LYS A 189      -5.651   2.415  -0.444  1.00  0.00           H  
ATOM    894  HB2 LYS A 189      -6.014   4.987  -1.213  1.00  0.00           H  
ATOM    895  HB3 LYS A 189      -4.856   5.228   0.080  1.00  0.00           H  
ATOM    896  HG2 LYS A 189      -3.498   4.874  -1.836  1.00  0.00           H  
ATOM    897  HG3 LYS A 189      -3.468   3.327  -1.014  1.00  0.00           H  
ATOM    898  HD2 LYS A 189      -4.570   2.265  -2.713  1.00  0.00           H  
ATOM    899  HD3 LYS A 189      -5.744   3.555  -2.883  1.00  0.00           H  
ATOM    900  HE2 LYS A 189      -4.687   4.175  -4.793  1.00  0.00           H  
ATOM    901  HE3 LYS A 189      -3.327   4.692  -3.814  1.00  0.00           H  
ATOM    902  HZ1 LYS A 189      -2.205   3.096  -4.807  1.00  0.00           H  
ATOM    903  HZ2 LYS A 189      -3.088   1.987  -3.995  1.00  0.00           H  
ATOM    904  HZ3 LYS A 189      -3.536   2.446  -5.497  1.00  0.00           H  
ATOM    905  N   TYR A 190      -4.752   1.924   1.773  1.00  0.00           N  
ATOM    906  CA  TYR A 190      -4.163   1.600   3.061  1.00  0.00           C  
ATOM    907  C   TYR A 190      -2.647   1.425   2.942  1.00  0.00           C  
ATOM    908  O   TYR A 190      -2.145   0.303   2.965  1.00  0.00           O  
ATOM    909  CB  TYR A 190      -4.785   0.269   3.488  1.00  0.00           C  
ATOM    910  CG  TYR A 190      -4.348  -0.207   4.875  1.00  0.00           C  
ATOM    911  CD1 TYR A 190      -5.000   0.256   6.000  1.00  0.00           C  
ATOM    912  CD2 TYR A 190      -3.302  -1.098   5.001  1.00  0.00           C  
ATOM    913  CE1 TYR A 190      -4.589  -0.191   7.305  1.00  0.00           C  
ATOM    914  CE2 TYR A 190      -2.890  -1.546   6.306  1.00  0.00           C  
ATOM    915  CZ  TYR A 190      -3.554  -1.070   7.394  1.00  0.00           C  
ATOM    916  OH  TYR A 190      -3.165  -1.492   8.627  1.00  0.00           O  
ATOM    917  H   TYR A 190      -4.736   1.182   1.103  1.00  0.00           H  
ATOM    918  HA  TYR A 190      -4.374   2.423   3.744  1.00  0.00           H  
ATOM    919  HB2 TYR A 190      -5.871   0.366   3.474  1.00  0.00           H  
ATOM    920  HB3 TYR A 190      -4.524  -0.494   2.755  1.00  0.00           H  
ATOM    921  HD1 TYR A 190      -5.826   0.960   5.900  1.00  0.00           H  
ATOM    922  HD2 TYR A 190      -2.787  -1.463   4.112  1.00  0.00           H  
ATOM    923  HE1 TYR A 190      -5.094   0.166   8.202  1.00  0.00           H  
ATOM    924  HE2 TYR A 190      -2.066  -2.249   6.420  1.00  0.00           H  
ATOM    925  HH  TYR A 190      -3.240  -0.743   9.285  1.00  0.00           H  
ATOM    926  N   GLY A 191      -1.963   2.553   2.818  1.00  0.00           N  
ATOM    927  CA  GLY A 191      -0.515   2.539   2.695  1.00  0.00           C  
ATOM    928  C   GLY A 191      -0.058   3.364   1.490  1.00  0.00           C  
ATOM    929  O   GLY A 191       0.882   4.150   1.591  1.00  0.00           O  
ATOM    930  H   GLY A 191      -2.379   3.462   2.801  1.00  0.00           H  
ATOM    931  HA2 GLY A 191      -0.065   2.938   3.605  1.00  0.00           H  
ATOM    932  HA3 GLY A 191      -0.164   1.512   2.591  1.00  0.00           H  
TER     933      GLY A 191                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A 134       0.490   1.583   3.352  1.00  0.00           N  
ATOM      2  CA  CYS A 134       1.356   0.434   3.154  1.00  0.00           C  
ATOM      3  C   CYS A 134       0.482  -0.819   3.073  1.00  0.00           C  
ATOM      4  O   CYS A 134      -0.360  -1.050   3.941  1.00  0.00           O  
ATOM      5  CB  CYS A 134       2.410   0.323   4.258  1.00  0.00           C  
ATOM      6  SG  CYS A 134       1.688  -0.481   5.735  1.00  0.00           S  
ATOM      7  H   CYS A 134      -0.013   1.877   2.539  1.00  0.00           H  
ATOM      8  HA  CYS A 134       1.885   0.598   2.216  1.00  0.00           H  
ATOM      9  HB2 CYS A 134       3.264  -0.253   3.901  1.00  0.00           H  
ATOM     10  HB3 CYS A 134       2.782   1.315   4.518  1.00  0.00           H  
ATOM     11  HG  CYS A 134       1.903   0.535   6.565  1.00  0.00           H  
ATOM     12  N   GLY A 135       0.711  -1.595   2.024  1.00  0.00           N  
ATOM     13  CA  GLY A 135      -0.046  -2.819   1.819  1.00  0.00           C  
ATOM     14  C   GLY A 135      -0.814  -2.773   0.497  1.00  0.00           C  
ATOM     15  O   GLY A 135      -0.212  -2.798  -0.577  1.00  0.00           O  
ATOM     16  H   GLY A 135       1.398  -1.401   1.324  1.00  0.00           H  
ATOM     17  HA2 GLY A 135       0.631  -3.673   1.821  1.00  0.00           H  
ATOM     18  HA3 GLY A 135      -0.743  -2.962   2.644  1.00  0.00           H  
ATOM     19  N   TYR A 136      -2.132  -2.707   0.616  1.00  0.00           N  
ATOM     20  CA  TYR A 136      -2.988  -2.657  -0.557  1.00  0.00           C  
ATOM     21  C   TYR A 136      -4.206  -1.765  -0.308  1.00  0.00           C  
ATOM     22  O   TYR A 136      -4.110  -0.757   0.390  1.00  0.00           O  
ATOM     23  CB  TYR A 136      -3.463  -4.093  -0.793  1.00  0.00           C  
ATOM     24  CG  TYR A 136      -2.350  -5.139  -0.697  1.00  0.00           C  
ATOM     25  CD1 TYR A 136      -1.435  -5.269  -1.722  1.00  0.00           C  
ATOM     26  CD2 TYR A 136      -2.262  -5.953   0.414  1.00  0.00           C  
ATOM     27  CE1 TYR A 136      -0.387  -6.253  -1.631  1.00  0.00           C  
ATOM     28  CE2 TYR A 136      -1.216  -6.938   0.504  1.00  0.00           C  
ATOM     29  CZ  TYR A 136      -0.330  -7.039  -0.522  1.00  0.00           C  
ATOM     30  OH  TYR A 136       0.659  -7.970  -0.437  1.00  0.00           O  
ATOM     31  H   TYR A 136      -2.613  -2.687   1.492  1.00  0.00           H  
ATOM     32  HA  TYR A 136      -2.407  -2.244  -1.380  1.00  0.00           H  
ATOM     33  HB2 TYR A 136      -4.237  -4.333  -0.066  1.00  0.00           H  
ATOM     34  HB3 TYR A 136      -3.921  -4.155  -1.781  1.00  0.00           H  
ATOM     35  HD1 TYR A 136      -1.503  -4.625  -2.599  1.00  0.00           H  
ATOM     36  HD2 TYR A 136      -2.986  -5.851   1.223  1.00  0.00           H  
ATOM     37  HE1 TYR A 136       0.342  -6.367  -2.433  1.00  0.00           H  
ATOM     38  HE2 TYR A 136      -1.135  -7.587   1.376  1.00  0.00           H  
ATOM     39  HH  TYR A 136       1.210  -7.809   0.382  1.00  0.00           H  
ATOM     40  N   VAL A 137      -5.325  -2.169  -0.893  1.00  0.00           N  
ATOM     41  CA  VAL A 137      -6.560  -1.419  -0.744  1.00  0.00           C  
ATOM     42  C   VAL A 137      -7.448  -2.108   0.294  1.00  0.00           C  
ATOM     43  O   VAL A 137      -7.137  -3.207   0.751  1.00  0.00           O  
ATOM     44  CB  VAL A 137      -7.243  -1.260  -2.103  1.00  0.00           C  
ATOM     45  CG1 VAL A 137      -6.215  -1.001  -3.206  1.00  0.00           C  
ATOM     46  CG2 VAL A 137      -8.103  -2.482  -2.432  1.00  0.00           C  
ATOM     47  H   VAL A 137      -5.395  -2.991  -1.459  1.00  0.00           H  
ATOM     48  HA  VAL A 137      -6.300  -0.426  -0.379  1.00  0.00           H  
ATOM     49  HB  VAL A 137      -7.901  -0.393  -2.049  1.00  0.00           H  
ATOM     50 HG11 VAL A 137      -6.161  -1.868  -3.865  1.00  0.00           H  
ATOM     51 HG12 VAL A 137      -6.513  -0.125  -3.783  1.00  0.00           H  
ATOM     52 HG13 VAL A 137      -5.237  -0.825  -2.757  1.00  0.00           H  
ATOM     53 HG21 VAL A 137      -8.179  -2.593  -3.513  1.00  0.00           H  
ATOM     54 HG22 VAL A 137      -7.643  -3.374  -2.007  1.00  0.00           H  
ATOM     55 HG23 VAL A 137      -9.099  -2.351  -2.009  1.00  0.00           H  
ATOM     56  N   ARG A 138      -8.536  -1.434   0.637  1.00  0.00           N  
ATOM     57  CA  ARG A 138      -9.471  -1.968   1.612  1.00  0.00           C  
ATOM     58  C   ARG A 138     -10.890  -1.485   1.306  1.00  0.00           C  
ATOM     59  O   ARG A 138     -11.118  -0.290   1.124  1.00  0.00           O  
ATOM     60  CB  ARG A 138      -9.090  -1.541   3.031  1.00  0.00           C  
ATOM     61  CG  ARG A 138      -8.342  -2.662   3.758  1.00  0.00           C  
ATOM     62  CD  ARG A 138      -8.398  -2.465   5.274  1.00  0.00           C  
ATOM     63  NE  ARG A 138      -7.034  -2.532   5.844  1.00  0.00           N  
ATOM     64  CZ  ARG A 138      -6.772  -2.655   7.152  1.00  0.00           C  
ATOM     65  NH1 ARG A 138      -7.778  -2.723   8.034  1.00  0.00           N  
ATOM     66  NH2 ARG A 138      -5.502  -2.708   7.579  1.00  0.00           N  
ATOM     67  H   ARG A 138      -8.782  -0.541   0.261  1.00  0.00           H  
ATOM     68  HA  ARG A 138      -9.394  -3.050   1.509  1.00  0.00           H  
ATOM     69  HB2 ARG A 138      -8.466  -0.650   2.991  1.00  0.00           H  
ATOM     70  HB3 ARG A 138      -9.988  -1.278   3.589  1.00  0.00           H  
ATOM     71  HG2 ARG A 138      -8.780  -3.625   3.496  1.00  0.00           H  
ATOM     72  HG3 ARG A 138      -7.304  -2.684   3.428  1.00  0.00           H  
ATOM     73  HD2 ARG A 138      -8.852  -1.501   5.507  1.00  0.00           H  
ATOM     74  HD3 ARG A 138      -9.028  -3.231   5.725  1.00  0.00           H  
ATOM     75  HE  ARG A 138      -6.259  -2.484   5.213  1.00  0.00           H  
ATOM     76 HH11 ARG A 138      -8.726  -2.684   7.715  1.00  0.00           H  
ATOM     77 HH12 ARG A 138      -7.583  -2.815   9.010  1.00  0.00           H  
ATOM     78 HH21 ARG A 138      -4.752  -2.657   6.921  1.00  0.00           H  
ATOM     79 HH22 ARG A 138      -5.307  -2.799   8.555  1.00  0.00           H  
ATOM     80  N   ALA A 139     -11.809  -2.439   1.259  1.00  0.00           N  
ATOM     81  CA  ALA A 139     -13.199  -2.126   0.979  1.00  0.00           C  
ATOM     82  C   ALA A 139     -13.905  -1.745   2.281  1.00  0.00           C  
ATOM     83  O   ALA A 139     -13.981  -2.550   3.209  1.00  0.00           O  
ATOM     84  CB  ALA A 139     -13.861  -3.318   0.285  1.00  0.00           C  
ATOM     85  H   ALA A 139     -11.615  -3.409   1.408  1.00  0.00           H  
ATOM     86  HA  ALA A 139     -13.218  -1.272   0.301  1.00  0.00           H  
ATOM     87  HB1 ALA A 139     -14.776  -2.991  -0.208  1.00  0.00           H  
ATOM     88  HB2 ALA A 139     -13.178  -3.733  -0.457  1.00  0.00           H  
ATOM     89  HB3 ALA A 139     -14.100  -4.083   1.024  1.00  0.00           H  
ATOM     90  N   LEU A 140     -14.403  -0.518   2.309  1.00  0.00           N  
ATOM     91  CA  LEU A 140     -15.100  -0.020   3.484  1.00  0.00           C  
ATOM     92  C   LEU A 140     -16.609  -0.126   3.259  1.00  0.00           C  
ATOM     93  O   LEU A 140     -17.361   0.773   3.633  1.00  0.00           O  
ATOM     94  CB  LEU A 140     -14.627   1.394   3.827  1.00  0.00           C  
ATOM     95  CG  LEU A 140     -13.198   1.743   3.411  1.00  0.00           C  
ATOM     96  CD1 LEU A 140     -13.021   3.256   3.271  1.00  0.00           C  
ATOM     97  CD2 LEU A 140     -12.180   1.134   4.379  1.00  0.00           C  
ATOM     98  H   LEU A 140     -14.337   0.130   1.551  1.00  0.00           H  
ATOM     99  HA  LEU A 140     -14.830  -0.663   4.321  1.00  0.00           H  
ATOM    100  HB2 LEU A 140     -15.306   2.107   3.358  1.00  0.00           H  
ATOM    101  HB3 LEU A 140     -14.714   1.532   4.906  1.00  0.00           H  
ATOM    102  HG  LEU A 140     -13.011   1.304   2.430  1.00  0.00           H  
ATOM    103 HD11 LEU A 140     -13.773   3.647   2.585  1.00  0.00           H  
ATOM    104 HD12 LEU A 140     -13.138   3.728   4.247  1.00  0.00           H  
ATOM    105 HD13 LEU A 140     -12.027   3.472   2.880  1.00  0.00           H  
ATOM    106 HD21 LEU A 140     -12.083   1.776   5.255  1.00  0.00           H  
ATOM    107 HD22 LEU A 140     -12.519   0.146   4.687  1.00  0.00           H  
ATOM    108 HD23 LEU A 140     -11.213   1.049   3.883  1.00  0.00           H  
ATOM    109  N   PHE A 141     -17.008  -1.232   2.647  1.00  0.00           N  
ATOM    110  CA  PHE A 141     -18.414  -1.467   2.367  1.00  0.00           C  
ATOM    111  C   PHE A 141     -18.651  -2.911   1.923  1.00  0.00           C  
ATOM    112  O   PHE A 141     -18.039  -3.377   0.963  1.00  0.00           O  
ATOM    113  CB  PHE A 141     -18.808  -0.524   1.228  1.00  0.00           C  
ATOM    114  CG  PHE A 141     -19.497   0.761   1.693  1.00  0.00           C  
ATOM    115  CD1 PHE A 141     -20.557   0.694   2.542  1.00  0.00           C  
ATOM    116  CD2 PHE A 141     -19.049   1.968   1.256  1.00  0.00           C  
ATOM    117  CE1 PHE A 141     -21.197   1.887   2.973  1.00  0.00           C  
ATOM    118  CE2 PHE A 141     -19.688   3.161   1.688  1.00  0.00           C  
ATOM    119  CZ  PHE A 141     -20.749   3.094   2.536  1.00  0.00           C  
ATOM    120  H   PHE A 141     -16.391  -1.958   2.346  1.00  0.00           H  
ATOM    121  HA  PHE A 141     -18.964  -1.277   3.289  1.00  0.00           H  
ATOM    122  HB2 PHE A 141     -17.914  -0.261   0.663  1.00  0.00           H  
ATOM    123  HB3 PHE A 141     -19.472  -1.054   0.545  1.00  0.00           H  
ATOM    124  HD1 PHE A 141     -20.916  -0.273   2.892  1.00  0.00           H  
ATOM    125  HD2 PHE A 141     -18.200   2.021   0.575  1.00  0.00           H  
ATOM    126  HE1 PHE A 141     -22.046   1.834   3.654  1.00  0.00           H  
ATOM    127  HE2 PHE A 141     -19.329   4.129   1.337  1.00  0.00           H  
ATOM    128  HZ  PHE A 141     -21.240   4.010   2.867  1.00  0.00           H  
ATOM    129  N   ASP A 142     -19.541  -3.580   2.643  1.00  0.00           N  
ATOM    130  CA  ASP A 142     -19.867  -4.962   2.335  1.00  0.00           C  
ATOM    131  C   ASP A 142     -20.917  -4.998   1.224  1.00  0.00           C  
ATOM    132  O   ASP A 142     -22.070  -4.631   1.443  1.00  0.00           O  
ATOM    133  CB  ASP A 142     -20.445  -5.677   3.557  1.00  0.00           C  
ATOM    134  CG  ASP A 142     -20.183  -7.184   3.609  1.00  0.00           C  
ATOM    135  OD1 ASP A 142     -20.176  -7.796   2.520  1.00  0.00           O  
ATOM    136  OD2 ASP A 142     -19.997  -7.689   4.738  1.00  0.00           O  
ATOM    137  H   ASP A 142     -20.034  -3.194   3.422  1.00  0.00           H  
ATOM    138  HA  ASP A 142     -18.923  -5.417   2.032  1.00  0.00           H  
ATOM    139  HB2 ASP A 142     -20.031  -5.220   4.456  1.00  0.00           H  
ATOM    140  HB3 ASP A 142     -21.522  -5.510   3.582  1.00  0.00           H  
ATOM    141  N   PHE A 143     -20.482  -5.445   0.055  1.00  0.00           N  
ATOM    142  CA  PHE A 143     -21.370  -5.535  -1.091  1.00  0.00           C  
ATOM    143  C   PHE A 143     -21.924  -6.953  -1.246  1.00  0.00           C  
ATOM    144  O   PHE A 143     -21.195  -7.870  -1.620  1.00  0.00           O  
ATOM    145  CB  PHE A 143     -20.542  -5.186  -2.328  1.00  0.00           C  
ATOM    146  CG  PHE A 143     -21.369  -4.654  -3.500  1.00  0.00           C  
ATOM    147  CD1 PHE A 143     -22.446  -5.354  -3.947  1.00  0.00           C  
ATOM    148  CD2 PHE A 143     -21.027  -3.481  -4.098  1.00  0.00           C  
ATOM    149  CE1 PHE A 143     -23.213  -4.862  -5.035  1.00  0.00           C  
ATOM    150  CE2 PHE A 143     -21.794  -2.988  -5.185  1.00  0.00           C  
ATOM    151  CZ  PHE A 143     -22.871  -3.688  -5.632  1.00  0.00           C  
ATOM    152  H   PHE A 143     -19.542  -5.743  -0.115  1.00  0.00           H  
ATOM    153  HA  PHE A 143     -22.194  -4.842  -0.916  1.00  0.00           H  
ATOM    154  HB2 PHE A 143     -19.796  -4.439  -2.054  1.00  0.00           H  
ATOM    155  HB3 PHE A 143     -20.000  -6.074  -2.653  1.00  0.00           H  
ATOM    156  HD1 PHE A 143     -22.720  -6.295  -3.469  1.00  0.00           H  
ATOM    157  HD2 PHE A 143     -20.163  -2.919  -3.740  1.00  0.00           H  
ATOM    158  HE1 PHE A 143     -24.076  -5.423  -5.392  1.00  0.00           H  
ATOM    159  HE2 PHE A 143     -21.519  -2.047  -5.664  1.00  0.00           H  
ATOM    160  HZ  PHE A 143     -23.460  -3.309  -6.467  1.00  0.00           H  
ATOM    161  N   ASN A 144     -23.209  -7.088  -0.950  1.00  0.00           N  
ATOM    162  CA  ASN A 144     -23.868  -8.379  -1.052  1.00  0.00           C  
ATOM    163  C   ASN A 144     -23.957  -8.787  -2.523  1.00  0.00           C  
ATOM    164  O   ASN A 144     -24.178  -7.946  -3.393  1.00  0.00           O  
ATOM    165  CB  ASN A 144     -25.291  -8.316  -0.492  1.00  0.00           C  
ATOM    166  CG  ASN A 144     -26.150  -7.331  -1.288  1.00  0.00           C  
ATOM    167  OD1 ASN A 144     -26.815  -7.683  -2.249  1.00  0.00           O  
ATOM    168  ND2 ASN A 144     -26.099  -6.082  -0.837  1.00  0.00           N  
ATOM    169  H   ASN A 144     -23.795  -6.337  -0.646  1.00  0.00           H  
ATOM    170  HA  ASN A 144     -23.254  -9.062  -0.465  1.00  0.00           H  
ATOM    171  HB2 ASN A 144     -25.742  -9.308  -0.526  1.00  0.00           H  
ATOM    172  HB3 ASN A 144     -25.260  -8.014   0.555  1.00  0.00           H  
ATOM    173 HD21 ASN A 144     -25.532  -5.860  -0.043  1.00  0.00           H  
ATOM    174 HD22 ASN A 144     -26.626  -5.364  -1.291  1.00  0.00           H  
ATOM    175  N   GLY A 145     -23.778 -10.079  -2.758  1.00  0.00           N  
ATOM    176  CA  GLY A 145     -23.834 -10.609  -4.110  1.00  0.00           C  
ATOM    177  C   GLY A 145     -22.585 -11.433  -4.428  1.00  0.00           C  
ATOM    178  O   GLY A 145     -21.829 -11.794  -3.528  1.00  0.00           O  
ATOM    179  H   GLY A 145     -23.598 -10.757  -2.045  1.00  0.00           H  
ATOM    180  HA2 GLY A 145     -24.723 -11.230  -4.224  1.00  0.00           H  
ATOM    181  HA3 GLY A 145     -23.925  -9.788  -4.822  1.00  0.00           H  
ATOM    182  N   ASN A 146     -22.407 -11.706  -5.713  1.00  0.00           N  
ATOM    183  CA  ASN A 146     -21.263 -12.480  -6.162  1.00  0.00           C  
ATOM    184  C   ASN A 146     -21.309 -12.614  -7.685  1.00  0.00           C  
ATOM    185  O   ASN A 146     -21.634 -13.679  -8.208  1.00  0.00           O  
ATOM    186  CB  ASN A 146     -21.281 -13.887  -5.563  1.00  0.00           C  
ATOM    187  CG  ASN A 146     -22.568 -14.626  -5.935  1.00  0.00           C  
ATOM    188  OD1 ASN A 146     -22.609 -15.428  -6.854  1.00  0.00           O  
ATOM    189  ND2 ASN A 146     -23.612 -14.312  -5.174  1.00  0.00           N  
ATOM    190  H   ASN A 146     -23.027 -11.408  -6.439  1.00  0.00           H  
ATOM    191  HA  ASN A 146     -20.389 -11.926  -5.818  1.00  0.00           H  
ATOM    192  HB2 ASN A 146     -20.417 -14.450  -5.918  1.00  0.00           H  
ATOM    193  HB3 ASN A 146     -21.195 -13.826  -4.477  1.00  0.00           H  
ATOM    194 HD21 ASN A 146     -23.510 -13.646  -4.435  1.00  0.00           H  
ATOM    195 HD22 ASN A 146     -24.498 -14.743  -5.340  1.00  0.00           H  
ATOM    196  N   ASP A 147     -20.979 -11.520  -8.354  1.00  0.00           N  
ATOM    197  CA  ASP A 147     -20.979 -11.502  -9.807  1.00  0.00           C  
ATOM    198  C   ASP A 147     -19.849 -12.395 -10.323  1.00  0.00           C  
ATOM    199  O   ASP A 147     -18.783 -12.468  -9.714  1.00  0.00           O  
ATOM    200  CB  ASP A 147     -20.745 -10.088 -10.341  1.00  0.00           C  
ATOM    201  CG  ASP A 147     -21.888  -9.518 -11.184  1.00  0.00           C  
ATOM    202  OD1 ASP A 147     -23.052  -9.800 -10.827  1.00  0.00           O  
ATOM    203  OD2 ASP A 147     -21.571  -8.813 -12.167  1.00  0.00           O  
ATOM    204  H   ASP A 147     -20.717 -10.658  -7.921  1.00  0.00           H  
ATOM    205  HA  ASP A 147     -21.964 -11.866 -10.098  1.00  0.00           H  
ATOM    206  HB2 ASP A 147     -20.570  -9.421  -9.496  1.00  0.00           H  
ATOM    207  HB3 ASP A 147     -19.835 -10.087 -10.941  1.00  0.00           H  
ATOM    208  N   GLU A 148     -20.121 -13.052 -11.442  1.00  0.00           N  
ATOM    209  CA  GLU A 148     -19.140 -13.937 -12.047  1.00  0.00           C  
ATOM    210  C   GLU A 148     -18.206 -13.146 -12.964  1.00  0.00           C  
ATOM    211  O   GLU A 148     -17.890 -13.589 -14.067  1.00  0.00           O  
ATOM    212  CB  GLU A 148     -19.824 -15.073 -12.810  1.00  0.00           C  
ATOM    213  CG  GLU A 148     -18.880 -16.264 -12.983  1.00  0.00           C  
ATOM    214  CD  GLU A 148     -18.908 -17.169 -11.748  1.00  0.00           C  
ATOM    215  OE1 GLU A 148     -18.287 -16.770 -10.739  1.00  0.00           O  
ATOM    216  OE2 GLU A 148     -19.549 -18.238 -11.842  1.00  0.00           O  
ATOM    217  H   GLU A 148     -20.991 -12.987 -11.931  1.00  0.00           H  
ATOM    218  HA  GLU A 148     -18.575 -14.356 -11.214  1.00  0.00           H  
ATOM    219  HB2 GLU A 148     -20.720 -15.388 -12.274  1.00  0.00           H  
ATOM    220  HB3 GLU A 148     -20.148 -14.716 -13.788  1.00  0.00           H  
ATOM    221  HG2 GLU A 148     -19.168 -16.837 -13.863  1.00  0.00           H  
ATOM    222  HG3 GLU A 148     -17.865 -15.906 -13.153  1.00  0.00           H  
ATOM    223  N   GLU A 149     -17.788 -11.988 -12.473  1.00  0.00           N  
ATOM    224  CA  GLU A 149     -16.895 -11.130 -13.234  1.00  0.00           C  
ATOM    225  C   GLU A 149     -16.090 -10.234 -12.292  1.00  0.00           C  
ATOM    226  O   GLU A 149     -14.896 -10.021 -12.500  1.00  0.00           O  
ATOM    227  CB  GLU A 149     -17.673 -10.296 -14.254  1.00  0.00           C  
ATOM    228  CG  GLU A 149     -18.241  -9.031 -13.608  1.00  0.00           C  
ATOM    229  CD  GLU A 149     -19.061  -8.222 -14.616  1.00  0.00           C  
ATOM    230  OE1 GLU A 149     -19.794  -8.865 -15.397  1.00  0.00           O  
ATOM    231  OE2 GLU A 149     -18.936  -6.979 -14.580  1.00  0.00           O  
ATOM    232  H   GLU A 149     -18.049 -11.635 -11.575  1.00  0.00           H  
ATOM    233  HA  GLU A 149     -16.225 -11.807 -13.763  1.00  0.00           H  
ATOM    234  HB2 GLU A 149     -17.019 -10.025 -15.082  1.00  0.00           H  
ATOM    235  HB3 GLU A 149     -18.485 -10.891 -14.672  1.00  0.00           H  
ATOM    236  HG2 GLU A 149     -18.867  -9.302 -12.758  1.00  0.00           H  
ATOM    237  HG3 GLU A 149     -17.427  -8.419 -13.221  1.00  0.00           H  
ATOM    238  N   ASP A 150     -16.774  -9.730 -11.276  1.00  0.00           N  
ATOM    239  CA  ASP A 150     -16.138  -8.860 -10.302  1.00  0.00           C  
ATOM    240  C   ASP A 150     -15.824  -9.662  -9.037  1.00  0.00           C  
ATOM    241  O   ASP A 150     -16.264 -10.802  -8.895  1.00  0.00           O  
ATOM    242  CB  ASP A 150     -17.059  -7.703  -9.910  1.00  0.00           C  
ATOM    243  CG  ASP A 150     -16.862  -6.419 -10.719  1.00  0.00           C  
ATOM    244  OD1 ASP A 150     -15.862  -6.367 -11.466  1.00  0.00           O  
ATOM    245  OD2 ASP A 150     -17.717  -5.518 -10.569  1.00  0.00           O  
ATOM    246  H   ASP A 150     -17.746  -9.908 -11.114  1.00  0.00           H  
ATOM    247  HA  ASP A 150     -15.239  -8.489 -10.793  1.00  0.00           H  
ATOM    248  HB2 ASP A 150     -18.093  -8.029 -10.021  1.00  0.00           H  
ATOM    249  HB3 ASP A 150     -16.907  -7.478  -8.855  1.00  0.00           H  
ATOM    250  N   LEU A 151     -15.066  -9.035  -8.150  1.00  0.00           N  
ATOM    251  CA  LEU A 151     -14.688  -9.677  -6.902  1.00  0.00           C  
ATOM    252  C   LEU A 151     -15.527  -9.097  -5.762  1.00  0.00           C  
ATOM    253  O   LEU A 151     -15.491  -7.894  -5.509  1.00  0.00           O  
ATOM    254  CB  LEU A 151     -13.179  -9.560  -6.675  1.00  0.00           C  
ATOM    255  CG  LEU A 151     -12.546 -10.648  -5.804  1.00  0.00           C  
ATOM    256  CD1 LEU A 151     -12.546 -11.997  -6.526  1.00  0.00           C  
ATOM    257  CD2 LEU A 151     -11.143 -10.239  -5.352  1.00  0.00           C  
ATOM    258  H   LEU A 151     -14.712  -8.109  -8.272  1.00  0.00           H  
ATOM    259  HA  LEU A 151     -14.919 -10.738  -6.997  1.00  0.00           H  
ATOM    260  HB2 LEU A 151     -12.684  -9.566  -7.647  1.00  0.00           H  
ATOM    261  HB3 LEU A 151     -12.974  -8.592  -6.219  1.00  0.00           H  
ATOM    262  HG  LEU A 151     -13.153 -10.763  -4.907  1.00  0.00           H  
ATOM    263 HD11 LEU A 151     -13.348 -12.620  -6.131  1.00  0.00           H  
ATOM    264 HD12 LEU A 151     -12.699 -11.838  -7.593  1.00  0.00           H  
ATOM    265 HD13 LEU A 151     -11.589 -12.494  -6.367  1.00  0.00           H  
ATOM    266 HD21 LEU A 151     -11.207  -9.347  -4.728  1.00  0.00           H  
ATOM    267 HD22 LEU A 151     -10.695 -11.052  -4.778  1.00  0.00           H  
ATOM    268 HD23 LEU A 151     -10.526 -10.028  -6.225  1.00  0.00           H  
ATOM    269  N   PRO A 152     -16.283 -10.004  -5.086  1.00  0.00           N  
ATOM    270  CA  PRO A 152     -17.130  -9.596  -3.978  1.00  0.00           C  
ATOM    271  C   PRO A 152     -16.297  -9.307  -2.728  1.00  0.00           C  
ATOM    272  O   PRO A 152     -15.496 -10.141  -2.306  1.00  0.00           O  
ATOM    273  CB  PRO A 152     -18.109 -10.743  -3.787  1.00  0.00           C  
ATOM    274  CG  PRO A 152     -17.485 -11.942  -4.482  1.00  0.00           C  
ATOM    275  CD  PRO A 152     -16.351 -11.437  -5.358  1.00  0.00           C  
ATOM    276  HA  PRO A 152     -17.599  -8.740  -4.197  1.00  0.00           H  
ATOM    277  HB2 PRO A 152     -18.273 -10.945  -2.730  1.00  0.00           H  
ATOM    278  HB3 PRO A 152     -19.080 -10.503  -4.220  1.00  0.00           H  
ATOM    279  HG2 PRO A 152     -17.111 -12.656  -3.747  1.00  0.00           H  
ATOM    280  HG3 PRO A 152     -18.229 -12.465  -5.083  1.00  0.00           H  
ATOM    281  HD2 PRO A 152     -15.410 -11.932  -5.113  1.00  0.00           H  
ATOM    282  HD3 PRO A 152     -16.548 -11.631  -6.412  1.00  0.00           H  
ATOM    283  N   PHE A 153     -16.513  -8.125  -2.171  1.00  0.00           N  
ATOM    284  CA  PHE A 153     -15.792  -7.716  -0.978  1.00  0.00           C  
ATOM    285  C   PHE A 153     -16.741  -7.579   0.216  1.00  0.00           C  
ATOM    286  O   PHE A 153     -17.954  -7.708   0.067  1.00  0.00           O  
ATOM    287  CB  PHE A 153     -15.168  -6.352  -1.278  1.00  0.00           C  
ATOM    288  CG  PHE A 153     -16.016  -5.468  -2.195  1.00  0.00           C  
ATOM    289  CD1 PHE A 153     -15.941  -5.621  -3.544  1.00  0.00           C  
ATOM    290  CD2 PHE A 153     -16.843  -4.530  -1.661  1.00  0.00           C  
ATOM    291  CE1 PHE A 153     -16.728  -4.800  -4.396  1.00  0.00           C  
ATOM    292  CE2 PHE A 153     -17.630  -3.709  -2.512  1.00  0.00           C  
ATOM    293  CZ  PHE A 153     -17.555  -3.862  -3.862  1.00  0.00           C  
ATOM    294  H   PHE A 153     -17.167  -7.454  -2.521  1.00  0.00           H  
ATOM    295  HA  PHE A 153     -15.054  -8.489  -0.766  1.00  0.00           H  
ATOM    296  HB2 PHE A 153     -15.000  -5.826  -0.337  1.00  0.00           H  
ATOM    297  HB3 PHE A 153     -14.191  -6.504  -1.737  1.00  0.00           H  
ATOM    298  HD1 PHE A 153     -15.279  -6.373  -3.972  1.00  0.00           H  
ATOM    299  HD2 PHE A 153     -16.902  -4.407  -0.579  1.00  0.00           H  
ATOM    300  HE1 PHE A 153     -16.669  -4.922  -5.477  1.00  0.00           H  
ATOM    301  HE2 PHE A 153     -18.292  -2.957  -2.084  1.00  0.00           H  
ATOM    302  HZ  PHE A 153     -18.159  -3.232  -4.516  1.00  0.00           H  
ATOM    303  N   LYS A 154     -16.149  -7.320   1.373  1.00  0.00           N  
ATOM    304  CA  LYS A 154     -16.926  -7.164   2.591  1.00  0.00           C  
ATOM    305  C   LYS A 154     -16.590  -5.818   3.237  1.00  0.00           C  
ATOM    306  O   LYS A 154     -15.625  -5.162   2.846  1.00  0.00           O  
ATOM    307  CB  LYS A 154     -16.713  -8.362   3.519  1.00  0.00           C  
ATOM    308  CG  LYS A 154     -17.213  -9.654   2.870  1.00  0.00           C  
ATOM    309  CD  LYS A 154     -16.231 -10.803   3.110  1.00  0.00           C  
ATOM    310  CE  LYS A 154     -15.521 -11.196   1.813  1.00  0.00           C  
ATOM    311  NZ  LYS A 154     -14.064 -11.327   2.038  1.00  0.00           N  
ATOM    312  H   LYS A 154     -15.162  -7.217   1.486  1.00  0.00           H  
ATOM    313  HA  LYS A 154     -17.979  -7.159   2.309  1.00  0.00           H  
ATOM    314  HB2 LYS A 154     -15.655  -8.457   3.759  1.00  0.00           H  
ATOM    315  HB3 LYS A 154     -17.240  -8.195   4.460  1.00  0.00           H  
ATOM    316  HG2 LYS A 154     -18.190  -9.915   3.277  1.00  0.00           H  
ATOM    317  HG3 LYS A 154     -17.344  -9.500   1.800  1.00  0.00           H  
ATOM    318  HD2 LYS A 154     -15.494 -10.506   3.856  1.00  0.00           H  
ATOM    319  HD3 LYS A 154     -16.765 -11.664   3.512  1.00  0.00           H  
ATOM    320  HE2 LYS A 154     -15.924 -12.139   1.442  1.00  0.00           H  
ATOM    321  HE3 LYS A 154     -15.710 -10.446   1.046  1.00  0.00           H  
ATOM    322  HZ1 LYS A 154     -13.680 -11.970   1.375  1.00  0.00           H  
ATOM    323  HZ2 LYS A 154     -13.628 -10.434   1.927  1.00  0.00           H  
ATOM    324  HZ3 LYS A 154     -13.899 -11.665   2.965  1.00  0.00           H  
ATOM    325  N   LYS A 155     -17.404  -5.446   4.214  1.00  0.00           N  
ATOM    326  CA  LYS A 155     -17.205  -4.191   4.917  1.00  0.00           C  
ATOM    327  C   LYS A 155     -15.889  -4.250   5.696  1.00  0.00           C  
ATOM    328  O   LYS A 155     -15.769  -5.004   6.662  1.00  0.00           O  
ATOM    329  CB  LYS A 155     -18.420  -3.865   5.787  1.00  0.00           C  
ATOM    330  CG  LYS A 155     -18.055  -2.865   6.886  1.00  0.00           C  
ATOM    331  CD  LYS A 155     -17.777  -1.481   6.297  1.00  0.00           C  
ATOM    332  CE  LYS A 155     -16.554  -0.841   6.956  1.00  0.00           C  
ATOM    333  NZ  LYS A 155     -16.811   0.588   7.248  1.00  0.00           N  
ATOM    334  H   LYS A 155     -18.186  -5.986   4.525  1.00  0.00           H  
ATOM    335  HA  LYS A 155     -17.125  -3.405   4.166  1.00  0.00           H  
ATOM    336  HB2 LYS A 155     -19.217  -3.455   5.166  1.00  0.00           H  
ATOM    337  HB3 LYS A 155     -18.805  -4.781   6.236  1.00  0.00           H  
ATOM    338  HG2 LYS A 155     -18.870  -2.801   7.608  1.00  0.00           H  
ATOM    339  HG3 LYS A 155     -17.177  -3.217   7.426  1.00  0.00           H  
ATOM    340  HD2 LYS A 155     -17.614  -1.565   5.223  1.00  0.00           H  
ATOM    341  HD3 LYS A 155     -18.648  -0.840   6.439  1.00  0.00           H  
ATOM    342  HE2 LYS A 155     -16.314  -1.368   7.880  1.00  0.00           H  
ATOM    343  HE3 LYS A 155     -15.688  -0.935   6.300  1.00  0.00           H  
ATOM    344  HZ1 LYS A 155     -16.522   0.794   8.182  1.00  0.00           H  
ATOM    345  HZ2 LYS A 155     -16.295   1.157   6.606  1.00  0.00           H  
ATOM    346  HZ3 LYS A 155     -17.787   0.778   7.151  1.00  0.00           H  
ATOM    347  N   GLY A 156     -14.935  -3.448   5.248  1.00  0.00           N  
ATOM    348  CA  GLY A 156     -13.634  -3.400   5.891  1.00  0.00           C  
ATOM    349  C   GLY A 156     -12.800  -4.633   5.535  1.00  0.00           C  
ATOM    350  O   GLY A 156     -12.162  -5.227   6.403  1.00  0.00           O  
ATOM    351  H   GLY A 156     -15.041  -2.839   4.462  1.00  0.00           H  
ATOM    352  HA2 GLY A 156     -13.104  -2.499   5.583  1.00  0.00           H  
ATOM    353  HA3 GLY A 156     -13.760  -3.342   6.972  1.00  0.00           H  
ATOM    354  N   ASP A 157     -12.835  -4.983   4.257  1.00  0.00           N  
ATOM    355  CA  ASP A 157     -12.091  -6.134   3.776  1.00  0.00           C  
ATOM    356  C   ASP A 157     -10.795  -5.660   3.116  1.00  0.00           C  
ATOM    357  O   ASP A 157     -10.665  -4.487   2.765  1.00  0.00           O  
ATOM    358  CB  ASP A 157     -12.895  -6.912   2.732  1.00  0.00           C  
ATOM    359  CG  ASP A 157     -12.139  -8.057   2.055  1.00  0.00           C  
ATOM    360  OD1 ASP A 157     -11.845  -9.042   2.766  1.00  0.00           O  
ATOM    361  OD2 ASP A 157     -11.872  -7.921   0.842  1.00  0.00           O  
ATOM    362  H   ASP A 157     -13.357  -4.494   3.558  1.00  0.00           H  
ATOM    363  HA  ASP A 157     -11.909  -6.748   4.658  1.00  0.00           H  
ATOM    364  HB2 ASP A 157     -13.787  -7.318   3.211  1.00  0.00           H  
ATOM    365  HB3 ASP A 157     -13.234  -6.216   1.964  1.00  0.00           H  
ATOM    366  N   ILE A 158      -9.866  -6.593   2.969  1.00  0.00           N  
ATOM    367  CA  ILE A 158      -8.585  -6.285   2.357  1.00  0.00           C  
ATOM    368  C   ILE A 158      -8.597  -6.744   0.898  1.00  0.00           C  
ATOM    369  O   ILE A 158      -9.259  -7.723   0.556  1.00  0.00           O  
ATOM    370  CB  ILE A 158      -7.442  -6.882   3.180  1.00  0.00           C  
ATOM    371  CG1 ILE A 158      -6.871  -5.851   4.156  1.00  0.00           C  
ATOM    372  CG2 ILE A 158      -6.360  -7.471   2.271  1.00  0.00           C  
ATOM    373  CD1 ILE A 158      -5.909  -4.897   3.446  1.00  0.00           C  
ATOM    374  H   ILE A 158      -9.979  -7.544   3.257  1.00  0.00           H  
ATOM    375  HA  ILE A 158      -8.466  -5.202   2.379  1.00  0.00           H  
ATOM    376  HB  ILE A 158      -7.842  -7.702   3.776  1.00  0.00           H  
ATOM    377 HG12 ILE A 158      -7.685  -5.283   4.608  1.00  0.00           H  
ATOM    378 HG13 ILE A 158      -6.351  -6.362   4.967  1.00  0.00           H  
ATOM    379 HG21 ILE A 158      -5.847  -6.664   1.748  1.00  0.00           H  
ATOM    380 HG22 ILE A 158      -5.643  -8.027   2.873  1.00  0.00           H  
ATOM    381 HG23 ILE A 158      -6.822  -8.139   1.544  1.00  0.00           H  
ATOM    382 HD11 ILE A 158      -4.924  -5.359   3.379  1.00  0.00           H  
ATOM    383 HD12 ILE A 158      -6.281  -4.688   2.442  1.00  0.00           H  
ATOM    384 HD13 ILE A 158      -5.838  -3.967   4.009  1.00  0.00           H  
ATOM    385  N   LEU A 159      -7.858  -6.014   0.076  1.00  0.00           N  
ATOM    386  CA  LEU A 159      -7.775  -6.334  -1.339  1.00  0.00           C  
ATOM    387  C   LEU A 159      -6.388  -5.955  -1.863  1.00  0.00           C  
ATOM    388  O   LEU A 159      -5.997  -4.790  -1.809  1.00  0.00           O  
ATOM    389  CB  LEU A 159      -8.923  -5.674  -2.106  1.00  0.00           C  
ATOM    390  CG  LEU A 159     -10.262  -6.413  -2.075  1.00  0.00           C  
ATOM    391  CD1 LEU A 159     -11.433  -5.428  -2.082  1.00  0.00           C  
ATOM    392  CD2 LEU A 159     -10.357  -7.425  -3.219  1.00  0.00           C  
ATOM    393  H   LEU A 159      -7.322  -5.219   0.361  1.00  0.00           H  
ATOM    394  HA  LEU A 159      -7.899  -7.412  -1.438  1.00  0.00           H  
ATOM    395  HB2 LEU A 159      -9.074  -4.673  -1.703  1.00  0.00           H  
ATOM    396  HB3 LEU A 159      -8.620  -5.556  -3.146  1.00  0.00           H  
ATOM    397  HG  LEU A 159     -10.321  -6.976  -1.143  1.00  0.00           H  
ATOM    398 HD11 LEU A 159     -12.113  -5.666  -1.264  1.00  0.00           H  
ATOM    399 HD12 LEU A 159     -11.055  -4.414  -1.958  1.00  0.00           H  
ATOM    400 HD13 LEU A 159     -11.965  -5.503  -3.030  1.00  0.00           H  
ATOM    401 HD21 LEU A 159     -10.823  -8.341  -2.857  1.00  0.00           H  
ATOM    402 HD22 LEU A 159     -10.958  -7.005  -4.025  1.00  0.00           H  
ATOM    403 HD23 LEU A 159      -9.357  -7.647  -3.590  1.00  0.00           H  
ATOM    404  N   ARG A 160      -5.683  -6.961  -2.361  1.00  0.00           N  
ATOM    405  CA  ARG A 160      -4.349  -6.747  -2.894  1.00  0.00           C  
ATOM    406  C   ARG A 160      -4.422  -6.388  -4.379  1.00  0.00           C  
ATOM    407  O   ARG A 160      -4.770  -7.227  -5.208  1.00  0.00           O  
ATOM    408  CB  ARG A 160      -3.481  -7.995  -2.720  1.00  0.00           C  
ATOM    409  CG  ARG A 160      -2.308  -7.988  -3.703  1.00  0.00           C  
ATOM    410  CD  ARG A 160      -2.562  -8.946  -4.868  1.00  0.00           C  
ATOM    411  NE  ARG A 160      -1.668 -10.120  -4.763  1.00  0.00           N  
ATOM    412  CZ  ARG A 160      -0.369 -10.106  -5.091  1.00  0.00           C  
ATOM    413  NH1 ARG A 160       0.196  -8.980  -5.545  1.00  0.00           N  
ATOM    414  NH2 ARG A 160       0.367 -11.220  -4.963  1.00  0.00           N  
ATOM    415  H   ARG A 160      -6.009  -7.905  -2.401  1.00  0.00           H  
ATOM    416  HA  ARG A 160      -3.944  -5.921  -2.310  1.00  0.00           H  
ATOM    417  HB2 ARG A 160      -3.104  -8.042  -1.699  1.00  0.00           H  
ATOM    418  HB3 ARG A 160      -4.085  -8.889  -2.877  1.00  0.00           H  
ATOM    419  HG2 ARG A 160      -2.154  -6.979  -4.083  1.00  0.00           H  
ATOM    420  HG3 ARG A 160      -1.392  -8.276  -3.184  1.00  0.00           H  
ATOM    421  HD2 ARG A 160      -3.603  -9.269  -4.863  1.00  0.00           H  
ATOM    422  HD3 ARG A 160      -2.393  -8.433  -5.814  1.00  0.00           H  
ATOM    423  HE  ARG A 160      -2.057 -10.978  -4.426  1.00  0.00           H  
ATOM    424 HH11 ARG A 160      -0.353  -8.149  -5.641  1.00  0.00           H  
ATOM    425 HH12 ARG A 160       1.166  -8.969  -5.790  1.00  0.00           H  
ATOM    426 HH21 ARG A 160      -0.055 -12.061  -4.623  1.00  0.00           H  
ATOM    427 HH22 ARG A 160       1.336 -11.210  -5.207  1.00  0.00           H  
ATOM    428  N   ILE A 161      -4.088  -5.139  -4.670  1.00  0.00           N  
ATOM    429  CA  ILE A 161      -4.111  -4.658  -6.041  1.00  0.00           C  
ATOM    430  C   ILE A 161      -2.826  -5.091  -6.751  1.00  0.00           C  
ATOM    431  O   ILE A 161      -1.727  -4.821  -6.269  1.00  0.00           O  
ATOM    432  CB  ILE A 161      -4.354  -3.147  -6.075  1.00  0.00           C  
ATOM    433  CG1 ILE A 161      -5.463  -2.792  -7.067  1.00  0.00           C  
ATOM    434  CG2 ILE A 161      -3.057  -2.390  -6.368  1.00  0.00           C  
ATOM    435  CD1 ILE A 161      -6.759  -2.434  -6.337  1.00  0.00           C  
ATOM    436  H   ILE A 161      -3.805  -4.463  -3.989  1.00  0.00           H  
ATOM    437  HA  ILE A 161      -4.957  -5.132  -6.538  1.00  0.00           H  
ATOM    438  HB  ILE A 161      -4.693  -2.834  -5.087  1.00  0.00           H  
ATOM    439 HG12 ILE A 161      -5.146  -1.954  -7.687  1.00  0.00           H  
ATOM    440 HG13 ILE A 161      -5.639  -3.635  -7.736  1.00  0.00           H  
ATOM    441 HG21 ILE A 161      -2.585  -2.809  -7.257  1.00  0.00           H  
ATOM    442 HG22 ILE A 161      -3.283  -1.338  -6.538  1.00  0.00           H  
ATOM    443 HG23 ILE A 161      -2.381  -2.485  -5.518  1.00  0.00           H  
ATOM    444 HD11 ILE A 161      -7.607  -2.598  -7.002  1.00  0.00           H  
ATOM    445 HD12 ILE A 161      -6.863  -3.063  -5.453  1.00  0.00           H  
ATOM    446 HD13 ILE A 161      -6.728  -1.387  -6.037  1.00  0.00           H  
ATOM    447  N   ARG A 162      -3.008  -5.754  -7.883  1.00  0.00           N  
ATOM    448  CA  ARG A 162      -1.877  -6.226  -8.663  1.00  0.00           C  
ATOM    449  C   ARG A 162      -1.950  -5.674 -10.089  1.00  0.00           C  
ATOM    450  O   ARG A 162      -0.920  -5.465 -10.730  1.00  0.00           O  
ATOM    451  CB  ARG A 162      -1.845  -7.754  -8.718  1.00  0.00           C  
ATOM    452  CG  ARG A 162      -3.130  -8.309  -9.336  1.00  0.00           C  
ATOM    453  CD  ARG A 162      -2.817  -9.254 -10.497  1.00  0.00           C  
ATOM    454  NE  ARG A 162      -3.938 -10.199 -10.696  1.00  0.00           N  
ATOM    455  CZ  ARG A 162      -4.174 -10.853 -11.842  1.00  0.00           C  
ATOM    456  NH1 ARG A 162      -3.369 -10.667 -12.898  1.00  0.00           N  
ATOM    457  NH2 ARG A 162      -5.215 -11.692 -11.932  1.00  0.00           N  
ATOM    458  H   ARG A 162      -3.906  -5.968  -8.267  1.00  0.00           H  
ATOM    459  HA  ARG A 162      -1.000  -5.847  -8.140  1.00  0.00           H  
ATOM    460  HB2 ARG A 162      -0.985  -8.083  -9.301  1.00  0.00           H  
ATOM    461  HB3 ARG A 162      -1.719  -8.154  -7.711  1.00  0.00           H  
ATOM    462  HG2 ARG A 162      -3.705  -8.839  -8.575  1.00  0.00           H  
ATOM    463  HG3 ARG A 162      -3.752  -7.487  -9.689  1.00  0.00           H  
ATOM    464  HD2 ARG A 162      -2.648  -8.681 -11.408  1.00  0.00           H  
ATOM    465  HD3 ARG A 162      -1.899  -9.804 -10.292  1.00  0.00           H  
ATOM    466  HE  ARG A 162      -4.557 -10.361  -9.928  1.00  0.00           H  
ATOM    467 HH11 ARG A 162      -2.594 -10.041 -12.831  1.00  0.00           H  
ATOM    468 HH12 ARG A 162      -3.546 -11.155 -13.753  1.00  0.00           H  
ATOM    469 HH21 ARG A 162      -5.815 -11.831 -11.145  1.00  0.00           H  
ATOM    470 HH22 ARG A 162      -5.391 -12.180 -12.788  1.00  0.00           H  
ATOM    471  N   ASP A 163      -3.174  -5.453 -10.543  1.00  0.00           N  
ATOM    472  CA  ASP A 163      -3.393  -4.929 -11.880  1.00  0.00           C  
ATOM    473  C   ASP A 163      -4.444  -3.819 -11.823  1.00  0.00           C  
ATOM    474  O   ASP A 163      -5.515  -4.002 -11.248  1.00  0.00           O  
ATOM    475  CB  ASP A 163      -3.909  -6.020 -12.822  1.00  0.00           C  
ATOM    476  CG  ASP A 163      -3.300  -6.004 -14.225  1.00  0.00           C  
ATOM    477  OD1 ASP A 163      -2.061  -5.863 -14.304  1.00  0.00           O  
ATOM    478  OD2 ASP A 163      -4.087  -6.135 -15.187  1.00  0.00           O  
ATOM    479  H   ASP A 163      -4.006  -5.626 -10.015  1.00  0.00           H  
ATOM    480  HA  ASP A 163      -2.419  -4.566 -12.208  1.00  0.00           H  
ATOM    481  HB2 ASP A 163      -3.715  -6.992 -12.368  1.00  0.00           H  
ATOM    482  HB3 ASP A 163      -4.990  -5.920 -12.910  1.00  0.00           H  
ATOM    483  N   LYS A 164      -4.100  -2.690 -12.427  1.00  0.00           N  
ATOM    484  CA  LYS A 164      -5.000  -1.550 -12.452  1.00  0.00           C  
ATOM    485  C   LYS A 164      -5.059  -0.983 -13.871  1.00  0.00           C  
ATOM    486  O   LYS A 164      -4.670   0.159 -14.104  1.00  0.00           O  
ATOM    487  CB  LYS A 164      -4.591  -0.522 -11.396  1.00  0.00           C  
ATOM    488  CG  LYS A 164      -4.406  -1.184 -10.028  1.00  0.00           C  
ATOM    489  CD  LYS A 164      -3.119  -0.701  -9.355  1.00  0.00           C  
ATOM    490  CE  LYS A 164      -3.242   0.761  -8.920  1.00  0.00           C  
ATOM    491  NZ  LYS A 164      -3.472   0.848  -7.460  1.00  0.00           N  
ATOM    492  H   LYS A 164      -3.226  -2.549 -12.893  1.00  0.00           H  
ATOM    493  HA  LYS A 164      -5.992  -1.912 -12.182  1.00  0.00           H  
ATOM    494  HB2 LYS A 164      -3.663  -0.034 -11.696  1.00  0.00           H  
ATOM    495  HB3 LYS A 164      -5.351   0.257 -11.327  1.00  0.00           H  
ATOM    496  HG2 LYS A 164      -5.261  -0.956  -9.391  1.00  0.00           H  
ATOM    497  HG3 LYS A 164      -4.376  -2.267 -10.146  1.00  0.00           H  
ATOM    498  HD2 LYS A 164      -2.902  -1.325  -8.488  1.00  0.00           H  
ATOM    499  HD3 LYS A 164      -2.282  -0.810 -10.044  1.00  0.00           H  
ATOM    500  HE2 LYS A 164      -2.335   1.302  -9.184  1.00  0.00           H  
ATOM    501  HE3 LYS A 164      -4.065   1.236  -9.453  1.00  0.00           H  
ATOM    502  HZ1 LYS A 164      -3.649   1.800  -7.208  1.00  0.00           H  
ATOM    503  HZ2 LYS A 164      -4.261   0.286  -7.212  1.00  0.00           H  
ATOM    504  HZ3 LYS A 164      -2.662   0.520  -6.975  1.00  0.00           H  
ATOM    505  N   PRO A 165      -5.563  -1.831 -14.808  1.00  0.00           N  
ATOM    506  CA  PRO A 165      -5.679  -1.427 -16.199  1.00  0.00           C  
ATOM    507  C   PRO A 165      -6.849  -0.460 -16.393  1.00  0.00           C  
ATOM    508  O   PRO A 165      -6.647   0.705 -16.731  1.00  0.00           O  
ATOM    509  CB  PRO A 165      -5.843  -2.723 -16.973  1.00  0.00           C  
ATOM    510  CG  PRO A 165      -6.280  -3.764 -15.955  1.00  0.00           C  
ATOM    511  CD  PRO A 165      -6.034  -3.192 -14.569  1.00  0.00           C  
ATOM    512  HA  PRO A 165      -4.861  -0.925 -16.483  1.00  0.00           H  
ATOM    513  HB2 PRO A 165      -6.587  -2.615 -17.764  1.00  0.00           H  
ATOM    514  HB3 PRO A 165      -4.909  -3.014 -17.453  1.00  0.00           H  
ATOM    515  HG2 PRO A 165      -7.334  -4.008 -16.086  1.00  0.00           H  
ATOM    516  HG3 PRO A 165      -5.719  -4.690 -16.091  1.00  0.00           H  
ATOM    517  HD2 PRO A 165      -6.946  -3.196 -13.972  1.00  0.00           H  
ATOM    518  HD3 PRO A 165      -5.293  -3.778 -14.024  1.00  0.00           H  
ATOM    519  N   GLU A 166      -8.048  -0.981 -16.172  1.00  0.00           N  
ATOM    520  CA  GLU A 166      -9.250  -0.180 -16.319  1.00  0.00           C  
ATOM    521  C   GLU A 166      -9.124   1.119 -15.518  1.00  0.00           C  
ATOM    522  O   GLU A 166      -8.131   1.330 -14.823  1.00  0.00           O  
ATOM    523  CB  GLU A 166     -10.489  -0.968 -15.893  1.00  0.00           C  
ATOM    524  CG  GLU A 166     -10.675  -2.212 -16.764  1.00  0.00           C  
ATOM    525  CD  GLU A 166     -11.383  -3.324 -15.989  1.00  0.00           C  
ATOM    526  OE1 GLU A 166     -12.417  -3.009 -15.362  1.00  0.00           O  
ATOM    527  OE2 GLU A 166     -10.874  -4.465 -16.041  1.00  0.00           O  
ATOM    528  H   GLU A 166      -8.203  -1.930 -15.898  1.00  0.00           H  
ATOM    529  HA  GLU A 166      -9.319   0.048 -17.383  1.00  0.00           H  
ATOM    530  HB2 GLU A 166     -10.396  -1.262 -14.847  1.00  0.00           H  
ATOM    531  HB3 GLU A 166     -11.373  -0.333 -15.968  1.00  0.00           H  
ATOM    532  HG2 GLU A 166     -11.254  -1.957 -17.651  1.00  0.00           H  
ATOM    533  HG3 GLU A 166      -9.703  -2.565 -17.109  1.00  0.00           H  
ATOM    534  N   GLU A 167     -10.145   1.955 -15.642  1.00  0.00           N  
ATOM    535  CA  GLU A 167     -10.161   3.226 -14.938  1.00  0.00           C  
ATOM    536  C   GLU A 167     -11.323   3.269 -13.946  1.00  0.00           C  
ATOM    537  O   GLU A 167     -12.070   4.245 -13.900  1.00  0.00           O  
ATOM    538  CB  GLU A 167     -10.235   4.396 -15.922  1.00  0.00           C  
ATOM    539  CG  GLU A 167      -8.843   4.961 -16.210  1.00  0.00           C  
ATOM    540  CD  GLU A 167      -8.907   6.465 -16.478  1.00  0.00           C  
ATOM    541  OE1 GLU A 167      -9.613   6.842 -17.437  1.00  0.00           O  
ATOM    542  OE2 GLU A 167      -8.246   7.205 -15.716  1.00  0.00           O  
ATOM    543  H   GLU A 167     -10.948   1.775 -16.210  1.00  0.00           H  
ATOM    544  HA  GLU A 167      -9.213   3.271 -14.402  1.00  0.00           H  
ATOM    545  HB2 GLU A 167     -10.697   4.064 -16.852  1.00  0.00           H  
ATOM    546  HB3 GLU A 167     -10.872   5.179 -15.512  1.00  0.00           H  
ATOM    547  HG2 GLU A 167      -8.185   4.765 -15.363  1.00  0.00           H  
ATOM    548  HG3 GLU A 167      -8.412   4.451 -17.073  1.00  0.00           H  
ATOM    549  N   GLN A 168     -11.441   2.197 -13.174  1.00  0.00           N  
ATOM    550  CA  GLN A 168     -12.501   2.100 -12.185  1.00  0.00           C  
ATOM    551  C   GLN A 168     -12.346   0.816 -11.367  1.00  0.00           C  
ATOM    552  O   GLN A 168     -12.252   0.866 -10.141  1.00  0.00           O  
ATOM    553  CB  GLN A 168     -13.878   2.166 -12.848  1.00  0.00           C  
ATOM    554  CG  GLN A 168     -14.583   3.482 -12.519  1.00  0.00           C  
ATOM    555  CD  GLN A 168     -16.090   3.373 -12.764  1.00  0.00           C  
ATOM    556  OE1 GLN A 168     -16.589   3.635 -13.847  1.00  0.00           O  
ATOM    557  NE2 GLN A 168     -16.784   2.976 -11.702  1.00  0.00           N  
ATOM    558  H   GLN A 168     -10.830   1.407 -13.218  1.00  0.00           H  
ATOM    559  HA  GLN A 168     -12.374   2.969 -11.539  1.00  0.00           H  
ATOM    560  HB2 GLN A 168     -13.770   2.067 -13.929  1.00  0.00           H  
ATOM    561  HB3 GLN A 168     -14.488   1.327 -12.511  1.00  0.00           H  
ATOM    562  HG2 GLN A 168     -14.399   3.747 -11.477  1.00  0.00           H  
ATOM    563  HG3 GLN A 168     -14.168   4.284 -13.130  1.00  0.00           H  
ATOM    564 HE21 GLN A 168     -16.312   2.777 -10.843  1.00  0.00           H  
ATOM    565 HE22 GLN A 168     -17.777   2.874 -11.763  1.00  0.00           H  
ATOM    566  N   TRP A 169     -12.325  -0.302 -12.077  1.00  0.00           N  
ATOM    567  CA  TRP A 169     -12.185  -1.596 -11.432  1.00  0.00           C  
ATOM    568  C   TRP A 169     -10.764  -2.103 -11.693  1.00  0.00           C  
ATOM    569  O   TRP A 169     -10.282  -2.053 -12.824  1.00  0.00           O  
ATOM    570  CB  TRP A 169     -13.263  -2.568 -11.912  1.00  0.00           C  
ATOM    571  CG  TRP A 169     -14.689  -2.028 -11.783  1.00  0.00           C  
ATOM    572  CD1 TRP A 169     -15.273  -1.062 -12.504  1.00  0.00           C  
ATOM    573  CD2 TRP A 169     -15.694  -2.466 -10.844  1.00  0.00           C  
ATOM    574  NE1 TRP A 169     -16.575  -0.844 -12.100  1.00  0.00           N  
ATOM    575  CE2 TRP A 169     -16.838  -1.727 -11.058  1.00  0.00           C  
ATOM    576  CE3 TRP A 169     -15.636  -3.454  -9.845  1.00  0.00           C  
ATOM    577  CZ2 TRP A 169     -18.012  -1.897 -10.314  1.00  0.00           C  
ATOM    578  CZ3 TRP A 169     -16.817  -3.613  -9.110  1.00  0.00           C  
ATOM    579  CH2 TRP A 169     -17.978  -2.876  -9.314  1.00  0.00           C  
ATOM    580  H   TRP A 169     -12.402  -0.332 -13.074  1.00  0.00           H  
ATOM    581  HA  TRP A 169     -12.338  -1.453 -10.362  1.00  0.00           H  
ATOM    582  HB2 TRP A 169     -13.074  -2.820 -12.955  1.00  0.00           H  
ATOM    583  HB3 TRP A 169     -13.184  -3.494 -11.341  1.00  0.00           H  
ATOM    584  HD1 TRP A 169     -14.781  -0.515 -13.309  1.00  0.00           H  
ATOM    585  HE1 TRP A 169     -17.269  -0.118 -12.521  1.00  0.00           H  
ATOM    586  HE3 TRP A 169     -14.744  -4.052  -9.657  1.00  0.00           H  
ATOM    587  HZ2 TRP A 169     -18.904  -1.300 -10.504  1.00  0.00           H  
ATOM    588  HZ3 TRP A 169     -16.827  -4.366  -8.323  1.00  0.00           H  
ATOM    589  HH2 TRP A 169     -18.858  -3.061  -8.698  1.00  0.00           H  
ATOM    590  N   TRP A 170     -10.134  -2.577 -10.629  1.00  0.00           N  
ATOM    591  CA  TRP A 170      -8.779  -3.092 -10.729  1.00  0.00           C  
ATOM    592  C   TRP A 170      -8.787  -4.542 -10.242  1.00  0.00           C  
ATOM    593  O   TRP A 170      -9.637  -4.927  -9.440  1.00  0.00           O  
ATOM    594  CB  TRP A 170      -7.798  -2.207  -9.958  1.00  0.00           C  
ATOM    595  CG  TRP A 170      -7.707  -0.774 -10.484  1.00  0.00           C  
ATOM    596  CD1 TRP A 170      -8.023  -0.321 -11.704  1.00  0.00           C  
ATOM    597  CD2 TRP A 170      -7.256   0.384  -9.749  1.00  0.00           C  
ATOM    598  NE1 TRP A 170      -7.809   1.039 -11.811  1.00  0.00           N  
ATOM    599  CE2 TRP A 170      -7.328   1.481 -10.585  1.00  0.00           C  
ATOM    600  CE3 TRP A 170      -6.802   0.501  -8.424  1.00  0.00           C  
ATOM    601  CZ2 TRP A 170      -6.962   2.773 -10.187  1.00  0.00           C  
ATOM    602  CZ3 TRP A 170      -6.440   1.799  -8.042  1.00  0.00           C  
ATOM    603  CH2 TRP A 170      -6.507   2.913  -8.870  1.00  0.00           C  
ATOM    604  H   TRP A 170     -10.534  -2.614  -9.713  1.00  0.00           H  
ATOM    605  HA  TRP A 170      -8.485  -3.054 -11.778  1.00  0.00           H  
ATOM    606  HB2 TRP A 170      -8.095  -2.181  -8.910  1.00  0.00           H  
ATOM    607  HB3 TRP A 170      -6.807  -2.661  -9.997  1.00  0.00           H  
ATOM    608  HD1 TRP A 170      -8.401  -0.948 -12.512  1.00  0.00           H  
ATOM    609  HE1 TRP A 170      -7.985   1.652 -12.694  1.00  0.00           H  
ATOM    610  HE3 TRP A 170      -6.736  -0.349  -7.745  1.00  0.00           H  
ATOM    611  HZ2 TRP A 170      -7.028   3.623 -10.866  1.00  0.00           H  
ATOM    612  HZ3 TRP A 170      -6.081   1.945  -7.024  1.00  0.00           H  
ATOM    613  HH2 TRP A 170      -6.206   3.892  -8.497  1.00  0.00           H  
ATOM    614  N   ASN A 171      -7.831  -5.308 -10.747  1.00  0.00           N  
ATOM    615  CA  ASN A 171      -7.717  -6.707 -10.372  1.00  0.00           C  
ATOM    616  C   ASN A 171      -6.877  -6.824  -9.098  1.00  0.00           C  
ATOM    617  O   ASN A 171      -5.677  -6.556  -9.116  1.00  0.00           O  
ATOM    618  CB  ASN A 171      -7.025  -7.517 -11.471  1.00  0.00           C  
ATOM    619  CG  ASN A 171      -7.849  -8.750 -11.845  1.00  0.00           C  
ATOM    620  OD1 ASN A 171      -7.689  -9.827 -11.295  1.00  0.00           O  
ATOM    621  ND2 ASN A 171      -8.737  -8.533 -12.812  1.00  0.00           N  
ATOM    622  H   ASN A 171      -7.144  -4.987 -11.398  1.00  0.00           H  
ATOM    623  HA  ASN A 171      -8.741  -7.050 -10.228  1.00  0.00           H  
ATOM    624  HB2 ASN A 171      -6.879  -6.891 -12.351  1.00  0.00           H  
ATOM    625  HB3 ASN A 171      -6.036  -7.826 -11.131  1.00  0.00           H  
ATOM    626 HD21 ASN A 171      -8.818  -7.624 -13.222  1.00  0.00           H  
ATOM    627 HD22 ASN A 171      -9.325  -9.278 -13.127  1.00  0.00           H  
ATOM    628  N   ALA A 172      -7.543  -7.222  -8.024  1.00  0.00           N  
ATOM    629  CA  ALA A 172      -6.871  -7.377  -6.744  1.00  0.00           C  
ATOM    630  C   ALA A 172      -7.215  -8.748  -6.156  1.00  0.00           C  
ATOM    631  O   ALA A 172      -8.261  -9.315  -6.464  1.00  0.00           O  
ATOM    632  CB  ALA A 172      -7.271  -6.228  -5.816  1.00  0.00           C  
ATOM    633  H   ALA A 172      -8.519  -7.437  -8.018  1.00  0.00           H  
ATOM    634  HA  ALA A 172      -5.798  -7.326  -6.923  1.00  0.00           H  
ATOM    635  HB1 ALA A 172      -7.018  -5.277  -6.285  1.00  0.00           H  
ATOM    636  HB2 ALA A 172      -8.345  -6.267  -5.631  1.00  0.00           H  
ATOM    637  HB3 ALA A 172      -6.737  -6.321  -4.871  1.00  0.00           H  
ATOM    638  N   GLU A 173      -6.312  -9.240  -5.320  1.00  0.00           N  
ATOM    639  CA  GLU A 173      -6.506 -10.533  -4.687  1.00  0.00           C  
ATOM    640  C   GLU A 173      -7.121 -10.357  -3.298  1.00  0.00           C  
ATOM    641  O   GLU A 173      -6.459  -9.885  -2.376  1.00  0.00           O  
ATOM    642  CB  GLU A 173      -5.188 -11.308  -4.608  1.00  0.00           C  
ATOM    643  CG  GLU A 173      -5.431 -12.762  -4.199  1.00  0.00           C  
ATOM    644  CD  GLU A 173      -4.769 -13.072  -2.855  1.00  0.00           C  
ATOM    645  OE1 GLU A 173      -5.031 -12.305  -1.903  1.00  0.00           O  
ATOM    646  OE2 GLU A 173      -4.015 -14.068  -2.809  1.00  0.00           O  
ATOM    647  H   GLU A 173      -5.462  -8.772  -5.076  1.00  0.00           H  
ATOM    648  HA  GLU A 173      -7.198 -11.072  -5.334  1.00  0.00           H  
ATOM    649  HB2 GLU A 173      -4.686 -11.277  -5.575  1.00  0.00           H  
ATOM    650  HB3 GLU A 173      -4.524 -10.830  -3.888  1.00  0.00           H  
ATOM    651  HG2 GLU A 173      -6.502 -12.951  -4.134  1.00  0.00           H  
ATOM    652  HG3 GLU A 173      -5.037 -13.430  -4.965  1.00  0.00           H  
ATOM    653  N   ASP A 174      -8.384 -10.746  -3.192  1.00  0.00           N  
ATOM    654  CA  ASP A 174      -9.097 -10.636  -1.932  1.00  0.00           C  
ATOM    655  C   ASP A 174      -8.302 -11.350  -0.837  1.00  0.00           C  
ATOM    656  O   ASP A 174      -7.297 -12.001  -1.118  1.00  0.00           O  
ATOM    657  CB  ASP A 174     -10.476 -11.295  -2.019  1.00  0.00           C  
ATOM    658  CG  ASP A 174     -11.660 -10.334  -1.892  1.00  0.00           C  
ATOM    659  OD1 ASP A 174     -11.928  -9.911  -0.747  1.00  0.00           O  
ATOM    660  OD2 ASP A 174     -12.271 -10.043  -2.943  1.00  0.00           O  
ATOM    661  H   ASP A 174      -8.917 -11.128  -3.947  1.00  0.00           H  
ATOM    662  HA  ASP A 174      -9.192  -9.566  -1.747  1.00  0.00           H  
ATOM    663  HB2 ASP A 174     -10.552 -11.816  -2.972  1.00  0.00           H  
ATOM    664  HB3 ASP A 174     -10.553 -12.048  -1.235  1.00  0.00           H  
ATOM    665  N   SER A 175      -8.782 -11.204   0.390  1.00  0.00           N  
ATOM    666  CA  SER A 175      -8.128 -11.827   1.528  1.00  0.00           C  
ATOM    667  C   SER A 175      -8.519 -13.304   1.613  1.00  0.00           C  
ATOM    668  O   SER A 175      -8.559 -13.878   2.701  1.00  0.00           O  
ATOM    669  CB  SER A 175      -8.484 -11.107   2.830  1.00  0.00           C  
ATOM    670  OG  SER A 175      -7.924 -11.756   3.969  1.00  0.00           O  
ATOM    671  H   SER A 175      -9.599 -10.674   0.611  1.00  0.00           H  
ATOM    672  HA  SER A 175      -7.059 -11.726   1.338  1.00  0.00           H  
ATOM    673  HB2 SER A 175      -8.126 -10.078   2.786  1.00  0.00           H  
ATOM    674  HB3 SER A 175      -9.569 -11.064   2.935  1.00  0.00           H  
ATOM    675  HG  SER A 175      -6.986 -12.043   3.773  1.00  0.00           H  
ATOM    676  N   GLU A 176      -8.799 -13.877   0.452  1.00  0.00           N  
ATOM    677  CA  GLU A 176      -9.187 -15.276   0.382  1.00  0.00           C  
ATOM    678  C   GLU A 176      -8.344 -16.007  -0.664  1.00  0.00           C  
ATOM    679  O   GLU A 176      -8.365 -17.236  -0.735  1.00  0.00           O  
ATOM    680  CB  GLU A 176     -10.680 -15.416   0.079  1.00  0.00           C  
ATOM    681  CG  GLU A 176     -11.495 -15.497   1.371  1.00  0.00           C  
ATOM    682  CD  GLU A 176     -12.996 -15.431   1.077  1.00  0.00           C  
ATOM    683  OE1 GLU A 176     -13.508 -16.423   0.515  1.00  0.00           O  
ATOM    684  OE2 GLU A 176     -13.596 -14.389   1.422  1.00  0.00           O  
ATOM    685  H   GLU A 176      -8.764 -13.404  -0.428  1.00  0.00           H  
ATOM    686  HA  GLU A 176      -8.983 -15.683   1.372  1.00  0.00           H  
ATOM    687  HB2 GLU A 176     -11.016 -14.567  -0.515  1.00  0.00           H  
ATOM    688  HB3 GLU A 176     -10.850 -16.311  -0.519  1.00  0.00           H  
ATOM    689  HG2 GLU A 176     -11.264 -16.425   1.894  1.00  0.00           H  
ATOM    690  HG3 GLU A 176     -11.215 -14.678   2.034  1.00  0.00           H  
ATOM    691  N   GLY A 177      -7.622 -15.223  -1.451  1.00  0.00           N  
ATOM    692  CA  GLY A 177      -6.774 -15.782  -2.490  1.00  0.00           C  
ATOM    693  C   GLY A 177      -7.441 -15.668  -3.862  1.00  0.00           C  
ATOM    694  O   GLY A 177      -6.870 -16.081  -4.871  1.00  0.00           O  
ATOM    695  H   GLY A 177      -7.611 -14.226  -1.387  1.00  0.00           H  
ATOM    696  HA2 GLY A 177      -5.817 -15.260  -2.503  1.00  0.00           H  
ATOM    697  HA3 GLY A 177      -6.564 -16.829  -2.270  1.00  0.00           H  
ATOM    698  N   LYS A 178      -8.641 -15.106  -3.857  1.00  0.00           N  
ATOM    699  CA  LYS A 178      -9.392 -14.932  -5.089  1.00  0.00           C  
ATOM    700  C   LYS A 178      -8.998 -13.604  -5.738  1.00  0.00           C  
ATOM    701  O   LYS A 178      -9.095 -12.549  -5.112  1.00  0.00           O  
ATOM    702  CB  LYS A 178     -10.892 -15.067  -4.825  1.00  0.00           C  
ATOM    703  CG  LYS A 178     -11.411 -13.890  -3.996  1.00  0.00           C  
ATOM    704  CD  LYS A 178     -12.927 -13.978  -3.806  1.00  0.00           C  
ATOM    705  CE  LYS A 178     -13.276 -14.794  -2.561  1.00  0.00           C  
ATOM    706  NZ  LYS A 178     -13.796 -13.913  -1.492  1.00  0.00           N  
ATOM    707  H   LYS A 178      -9.098 -14.772  -3.033  1.00  0.00           H  
ATOM    708  HA  LYS A 178      -9.109 -15.743  -5.761  1.00  0.00           H  
ATOM    709  HB2 LYS A 178     -11.429 -15.113  -5.772  1.00  0.00           H  
ATOM    710  HB3 LYS A 178     -11.091 -16.001  -4.301  1.00  0.00           H  
ATOM    711  HG2 LYS A 178     -10.919 -13.881  -3.024  1.00  0.00           H  
ATOM    712  HG3 LYS A 178     -11.157 -12.952  -4.490  1.00  0.00           H  
ATOM    713  HD2 LYS A 178     -13.345 -12.975  -3.717  1.00  0.00           H  
ATOM    714  HD3 LYS A 178     -13.381 -14.436  -4.685  1.00  0.00           H  
ATOM    715  HE2 LYS A 178     -14.021 -15.550  -2.811  1.00  0.00           H  
ATOM    716  HE3 LYS A 178     -12.392 -15.324  -2.205  1.00  0.00           H  
ATOM    717  HZ1 LYS A 178     -14.136 -14.471  -0.735  1.00  0.00           H  
ATOM    718  HZ2 LYS A 178     -13.063 -13.317  -1.164  1.00  0.00           H  
ATOM    719  HZ3 LYS A 178     -14.543 -13.354  -1.854  1.00  0.00           H  
ATOM    720  N   ARG A 179      -8.562 -13.698  -6.986  1.00  0.00           N  
ATOM    721  CA  ARG A 179      -8.152 -12.517  -7.727  1.00  0.00           C  
ATOM    722  C   ARG A 179      -9.237 -12.118  -8.731  1.00  0.00           C  
ATOM    723  O   ARG A 179      -9.569 -12.890  -9.629  1.00  0.00           O  
ATOM    724  CB  ARG A 179      -6.841 -12.762  -8.475  1.00  0.00           C  
ATOM    725  CG  ARG A 179      -5.739 -13.215  -7.514  1.00  0.00           C  
ATOM    726  CD  ARG A 179      -4.361 -13.107  -8.170  1.00  0.00           C  
ATOM    727  NE  ARG A 179      -3.579 -14.337  -7.910  1.00  0.00           N  
ATOM    728  CZ  ARG A 179      -2.240 -14.394  -7.937  1.00  0.00           C  
ATOM    729  NH1 ARG A 179      -1.527 -13.295  -8.212  1.00  0.00           N  
ATOM    730  NH2 ARG A 179      -1.615 -15.554  -7.688  1.00  0.00           N  
ATOM    731  H   ARG A 179      -8.486 -14.560  -7.487  1.00  0.00           H  
ATOM    732  HA  ARG A 179      -8.017 -11.745  -6.969  1.00  0.00           H  
ATOM    733  HB2 ARG A 179      -6.992 -13.520  -9.243  1.00  0.00           H  
ATOM    734  HB3 ARG A 179      -6.532 -11.849  -8.983  1.00  0.00           H  
ATOM    735  HG2 ARG A 179      -5.765 -12.605  -6.611  1.00  0.00           H  
ATOM    736  HG3 ARG A 179      -5.920 -14.245  -7.207  1.00  0.00           H  
ATOM    737  HD2 ARG A 179      -4.471 -12.957  -9.243  1.00  0.00           H  
ATOM    738  HD3 ARG A 179      -3.830 -12.239  -7.779  1.00  0.00           H  
ATOM    739  HE  ARG A 179      -4.080 -15.176  -7.702  1.00  0.00           H  
ATOM    740 HH11 ARG A 179      -1.993 -12.430  -8.397  1.00  0.00           H  
ATOM    741 HH12 ARG A 179      -0.528 -13.338  -8.232  1.00  0.00           H  
ATOM    742 HH21 ARG A 179      -2.148 -16.375  -7.483  1.00  0.00           H  
ATOM    743 HH22 ARG A 179      -0.616 -15.598  -7.708  1.00  0.00           H  
ATOM    744  N   GLY A 180      -9.758 -10.915  -8.544  1.00  0.00           N  
ATOM    745  CA  GLY A 180     -10.797 -10.406  -9.422  1.00  0.00           C  
ATOM    746  C   GLY A 180     -10.792  -8.875  -9.446  1.00  0.00           C  
ATOM    747  O   GLY A 180      -9.925  -8.243  -8.846  1.00  0.00           O  
ATOM    748  H   GLY A 180      -9.481 -10.294  -7.810  1.00  0.00           H  
ATOM    749  HA2 GLY A 180     -10.646 -10.788 -10.432  1.00  0.00           H  
ATOM    750  HA3 GLY A 180     -11.770 -10.764  -9.086  1.00  0.00           H  
ATOM    751  N   MET A 181     -11.774  -8.323 -10.145  1.00  0.00           N  
ATOM    752  CA  MET A 181     -11.894  -6.880 -10.254  1.00  0.00           C  
ATOM    753  C   MET A 181     -12.702  -6.306  -9.088  1.00  0.00           C  
ATOM    754  O   MET A 181     -13.734  -6.860  -8.712  1.00  0.00           O  
ATOM    755  CB  MET A 181     -12.581  -6.522 -11.575  1.00  0.00           C  
ATOM    756  CG  MET A 181     -11.570  -6.474 -12.722  1.00  0.00           C  
ATOM    757  SD  MET A 181     -11.226  -4.778 -13.162  1.00  0.00           S  
ATOM    758  CE  MET A 181      -9.511  -4.922 -13.635  1.00  0.00           C  
ATOM    759  H   MET A 181     -12.476  -8.844 -10.630  1.00  0.00           H  
ATOM    760  HA  MET A 181     -10.874  -6.497 -10.222  1.00  0.00           H  
ATOM    761  HB2 MET A 181     -13.354  -7.258 -11.797  1.00  0.00           H  
ATOM    762  HB3 MET A 181     -13.077  -5.557 -11.481  1.00  0.00           H  
ATOM    763  HG2 MET A 181     -10.648  -6.976 -12.428  1.00  0.00           H  
ATOM    764  HG3 MET A 181     -11.962  -7.010 -13.586  1.00  0.00           H  
ATOM    765  HE1 MET A 181      -9.282  -4.182 -14.401  1.00  0.00           H  
ATOM    766  HE2 MET A 181      -8.878  -4.753 -12.764  1.00  0.00           H  
ATOM    767  HE3 MET A 181      -9.326  -5.921 -14.030  1.00  0.00           H  
ATOM    768  N   ILE A 182     -12.201  -5.205  -8.548  1.00  0.00           N  
ATOM    769  CA  ILE A 182     -12.864  -4.551  -7.432  1.00  0.00           C  
ATOM    770  C   ILE A 182     -12.943  -3.047  -7.703  1.00  0.00           C  
ATOM    771  O   ILE A 182     -12.157  -2.510  -8.482  1.00  0.00           O  
ATOM    772  CB  ILE A 182     -12.168  -4.903  -6.116  1.00  0.00           C  
ATOM    773  CG1 ILE A 182     -10.655  -4.702  -6.224  1.00  0.00           C  
ATOM    774  CG2 ILE A 182     -12.528  -6.322  -5.668  1.00  0.00           C  
ATOM    775  CD1 ILE A 182     -10.170  -3.643  -5.231  1.00  0.00           C  
ATOM    776  H   ILE A 182     -11.361  -4.761  -8.860  1.00  0.00           H  
ATOM    777  HA  ILE A 182     -13.878  -4.946  -7.377  1.00  0.00           H  
ATOM    778  HB  ILE A 182     -12.529  -4.221  -5.346  1.00  0.00           H  
ATOM    779 HG12 ILE A 182     -10.144  -5.646  -6.033  1.00  0.00           H  
ATOM    780 HG13 ILE A 182     -10.397  -4.400  -7.238  1.00  0.00           H  
ATOM    781 HG21 ILE A 182     -13.396  -6.669  -6.227  1.00  0.00           H  
ATOM    782 HG22 ILE A 182     -11.684  -6.986  -5.856  1.00  0.00           H  
ATOM    783 HG23 ILE A 182     -12.758  -6.318  -4.602  1.00  0.00           H  
ATOM    784 HD11 ILE A 182     -10.465  -3.929  -4.222  1.00  0.00           H  
ATOM    785 HD12 ILE A 182      -9.085  -3.566  -5.285  1.00  0.00           H  
ATOM    786 HD13 ILE A 182     -10.616  -2.680  -5.482  1.00  0.00           H  
ATOM    787  N   PRO A 183     -13.925  -2.393  -7.026  1.00  0.00           N  
ATOM    788  CA  PRO A 183     -14.119  -0.962  -7.186  1.00  0.00           C  
ATOM    789  C   PRO A 183     -13.036  -0.176  -6.442  1.00  0.00           C  
ATOM    790  O   PRO A 183     -12.654  -0.539  -5.331  1.00  0.00           O  
ATOM    791  CB  PRO A 183     -15.517  -0.692  -6.656  1.00  0.00           C  
ATOM    792  CG  PRO A 183     -15.876  -1.893  -5.797  1.00  0.00           C  
ATOM    793  CD  PRO A 183     -14.875  -2.996  -6.096  1.00  0.00           C  
ATOM    794  HA  PRO A 183     -14.030  -0.705  -8.148  1.00  0.00           H  
ATOM    795  HB2 PRO A 183     -15.543   0.229  -6.072  1.00  0.00           H  
ATOM    796  HB3 PRO A 183     -16.228  -0.570  -7.474  1.00  0.00           H  
ATOM    797  HG2 PRO A 183     -15.849  -1.628  -4.739  1.00  0.00           H  
ATOM    798  HG3 PRO A 183     -16.890  -2.228  -6.015  1.00  0.00           H  
ATOM    799  HD2 PRO A 183     -14.378  -3.336  -5.188  1.00  0.00           H  
ATOM    800  HD3 PRO A 183     -15.363  -3.866  -6.536  1.00  0.00           H  
ATOM    801  N   VAL A 184     -12.572   0.885  -7.086  1.00  0.00           N  
ATOM    802  CA  VAL A 184     -11.542   1.724  -6.500  1.00  0.00           C  
ATOM    803  C   VAL A 184     -12.187   2.713  -5.527  1.00  0.00           C  
ATOM    804  O   VAL A 184     -11.570   3.109  -4.539  1.00  0.00           O  
ATOM    805  CB  VAL A 184     -10.735   2.412  -7.604  1.00  0.00           C  
ATOM    806  CG1 VAL A 184      -9.713   3.384  -7.012  1.00  0.00           C  
ATOM    807  CG2 VAL A 184     -10.054   1.383  -8.509  1.00  0.00           C  
ATOM    808  H   VAL A 184     -12.888   1.173  -7.990  1.00  0.00           H  
ATOM    809  HA  VAL A 184     -10.865   1.075  -5.944  1.00  0.00           H  
ATOM    810  HB  VAL A 184     -11.430   2.988  -8.216  1.00  0.00           H  
ATOM    811 HG11 VAL A 184     -10.223   4.098  -6.364  1.00  0.00           H  
ATOM    812 HG12 VAL A 184      -8.977   2.828  -6.432  1.00  0.00           H  
ATOM    813 HG13 VAL A 184      -9.212   3.920  -7.818  1.00  0.00           H  
ATOM    814 HG21 VAL A 184      -9.007   1.285  -8.223  1.00  0.00           H  
ATOM    815 HG22 VAL A 184     -10.553   0.420  -8.401  1.00  0.00           H  
ATOM    816 HG23 VAL A 184     -10.119   1.712  -9.546  1.00  0.00           H  
ATOM    817  N   PRO A 185     -13.453   3.091  -5.848  1.00  0.00           N  
ATOM    818  CA  PRO A 185     -14.188   4.025  -5.012  1.00  0.00           C  
ATOM    819  C   PRO A 185     -14.680   3.347  -3.732  1.00  0.00           C  
ATOM    820  O   PRO A 185     -14.700   3.964  -2.668  1.00  0.00           O  
ATOM    821  CB  PRO A 185     -15.322   4.528  -5.890  1.00  0.00           C  
ATOM    822  CG  PRO A 185     -15.457   3.518  -7.018  1.00  0.00           C  
ATOM    823  CD  PRO A 185     -14.214   2.642  -7.010  1.00  0.00           C  
ATOM    824  HA  PRO A 185     -13.591   4.771  -4.716  1.00  0.00           H  
ATOM    825  HB2 PRO A 185     -16.251   4.606  -5.324  1.00  0.00           H  
ATOM    826  HB3 PRO A 185     -15.104   5.522  -6.281  1.00  0.00           H  
ATOM    827  HG2 PRO A 185     -16.353   2.912  -6.883  1.00  0.00           H  
ATOM    828  HG3 PRO A 185     -15.559   4.027  -7.976  1.00  0.00           H  
ATOM    829  HD2 PRO A 185     -14.475   1.587  -6.928  1.00  0.00           H  
ATOM    830  HD3 PRO A 185     -13.641   2.760  -7.928  1.00  0.00           H  
ATOM    831  N   TYR A 186     -15.062   2.088  -3.877  1.00  0.00           N  
ATOM    832  CA  TYR A 186     -15.552   1.319  -2.745  1.00  0.00           C  
ATOM    833  C   TYR A 186     -14.393   0.689  -1.969  1.00  0.00           C  
ATOM    834  O   TYR A 186     -14.585  -0.288  -1.246  1.00  0.00           O  
ATOM    835  CB  TYR A 186     -16.420   0.206  -3.335  1.00  0.00           C  
ATOM    836  CG  TYR A 186     -17.922   0.422  -3.144  1.00  0.00           C  
ATOM    837  CD1 TYR A 186     -18.641   1.135  -4.083  1.00  0.00           C  
ATOM    838  CD2 TYR A 186     -18.559  -0.097  -2.036  1.00  0.00           C  
ATOM    839  CE1 TYR A 186     -20.056   1.338  -3.902  1.00  0.00           C  
ATOM    840  CE2 TYR A 186     -19.973   0.106  -1.856  1.00  0.00           C  
ATOM    841  CZ  TYR A 186     -20.652   0.814  -2.799  1.00  0.00           C  
ATOM    842  OH  TYR A 186     -21.988   1.005  -2.629  1.00  0.00           O  
ATOM    843  H   TYR A 186     -15.042   1.594  -4.747  1.00  0.00           H  
ATOM    844  HA  TYR A 186     -16.094   1.997  -2.087  1.00  0.00           H  
ATOM    845  HB2 TYR A 186     -16.208   0.119  -4.401  1.00  0.00           H  
ATOM    846  HB3 TYR A 186     -16.138  -0.743  -2.877  1.00  0.00           H  
ATOM    847  HD1 TYR A 186     -18.139   1.545  -4.958  1.00  0.00           H  
ATOM    848  HD2 TYR A 186     -17.991  -0.661  -1.295  1.00  0.00           H  
ATOM    849  HE1 TYR A 186     -20.635   1.900  -4.635  1.00  0.00           H  
ATOM    850  HE2 TYR A 186     -20.488  -0.298  -0.985  1.00  0.00           H  
ATOM    851  HH  TYR A 186     -22.244   0.810  -1.683  1.00  0.00           H  
ATOM    852  N   VAL A 187     -13.218   1.274  -2.144  1.00  0.00           N  
ATOM    853  CA  VAL A 187     -12.029   0.782  -1.469  1.00  0.00           C  
ATOM    854  C   VAL A 187     -11.132   1.965  -1.099  1.00  0.00           C  
ATOM    855  O   VAL A 187     -11.394   3.096  -1.501  1.00  0.00           O  
ATOM    856  CB  VAL A 187     -11.322  -0.255  -2.344  1.00  0.00           C  
ATOM    857  CG1 VAL A 187     -12.221  -1.468  -2.591  1.00  0.00           C  
ATOM    858  CG2 VAL A 187     -10.860   0.365  -3.664  1.00  0.00           C  
ATOM    859  H   VAL A 187     -13.070   2.068  -2.734  1.00  0.00           H  
ATOM    860  HA  VAL A 187     -12.352   0.287  -0.553  1.00  0.00           H  
ATOM    861  HB  VAL A 187     -10.437  -0.598  -1.807  1.00  0.00           H  
ATOM    862 HG11 VAL A 187     -11.678  -2.208  -3.179  1.00  0.00           H  
ATOM    863 HG12 VAL A 187     -12.512  -1.905  -1.636  1.00  0.00           H  
ATOM    864 HG13 VAL A 187     -13.112  -1.155  -3.134  1.00  0.00           H  
ATOM    865 HG21 VAL A 187     -11.651   1.001  -4.062  1.00  0.00           H  
ATOM    866 HG22 VAL A 187      -9.966   0.962  -3.492  1.00  0.00           H  
ATOM    867 HG23 VAL A 187     -10.637  -0.427  -4.379  1.00  0.00           H  
ATOM    868  N   GLU A 188     -10.091   1.661  -0.338  1.00  0.00           N  
ATOM    869  CA  GLU A 188      -9.152   2.685   0.091  1.00  0.00           C  
ATOM    870  C   GLU A 188      -7.740   2.106   0.181  1.00  0.00           C  
ATOM    871  O   GLU A 188      -7.562   0.949   0.556  1.00  0.00           O  
ATOM    872  CB  GLU A 188      -9.580   3.297   1.426  1.00  0.00           C  
ATOM    873  CG  GLU A 188      -8.879   4.635   1.667  1.00  0.00           C  
ATOM    874  CD  GLU A 188      -9.877   5.793   1.622  1.00  0.00           C  
ATOM    875  OE1 GLU A 188     -10.224   6.200   0.492  1.00  0.00           O  
ATOM    876  OE2 GLU A 188     -10.269   6.246   2.719  1.00  0.00           O  
ATOM    877  H   GLU A 188      -9.884   0.738  -0.015  1.00  0.00           H  
ATOM    878  HA  GLU A 188      -9.190   3.453  -0.682  1.00  0.00           H  
ATOM    879  HB2 GLU A 188     -10.661   3.443   1.435  1.00  0.00           H  
ATOM    880  HB3 GLU A 188      -9.346   2.608   2.238  1.00  0.00           H  
ATOM    881  HG2 GLU A 188      -8.378   4.618   2.635  1.00  0.00           H  
ATOM    882  HG3 GLU A 188      -8.108   4.785   0.912  1.00  0.00           H  
ATOM    883  N   LYS A 189      -6.770   2.938  -0.171  1.00  0.00           N  
ATOM    884  CA  LYS A 189      -5.378   2.523  -0.135  1.00  0.00           C  
ATOM    885  C   LYS A 189      -4.827   2.725   1.278  1.00  0.00           C  
ATOM    886  O   LYS A 189      -4.589   3.855   1.701  1.00  0.00           O  
ATOM    887  CB  LYS A 189      -4.575   3.248  -1.217  1.00  0.00           C  
ATOM    888  CG  LYS A 189      -4.507   4.751  -0.935  1.00  0.00           C  
ATOM    889  CD  LYS A 189      -3.872   5.500  -2.108  1.00  0.00           C  
ATOM    890  CE  LYS A 189      -4.879   6.447  -2.764  1.00  0.00           C  
ATOM    891  NZ  LYS A 189      -4.496   7.857  -2.527  1.00  0.00           N  
ATOM    892  H   LYS A 189      -6.924   3.879  -0.476  1.00  0.00           H  
ATOM    893  HA  LYS A 189      -5.348   1.459  -0.370  1.00  0.00           H  
ATOM    894  HB2 LYS A 189      -3.566   2.838  -1.263  1.00  0.00           H  
ATOM    895  HB3 LYS A 189      -5.033   3.078  -2.192  1.00  0.00           H  
ATOM    896  HG2 LYS A 189      -5.511   5.136  -0.754  1.00  0.00           H  
ATOM    897  HG3 LYS A 189      -3.928   4.929  -0.029  1.00  0.00           H  
ATOM    898  HD2 LYS A 189      -3.010   6.068  -1.758  1.00  0.00           H  
ATOM    899  HD3 LYS A 189      -3.506   4.786  -2.845  1.00  0.00           H  
ATOM    900  HE2 LYS A 189      -4.927   6.251  -3.835  1.00  0.00           H  
ATOM    901  HE3 LYS A 189      -5.876   6.263  -2.361  1.00  0.00           H  
ATOM    902  HZ1 LYS A 189      -4.686   8.396  -3.348  1.00  0.00           H  
ATOM    903  HZ2 LYS A 189      -5.022   8.222  -1.759  1.00  0.00           H  
ATOM    904  HZ3 LYS A 189      -3.520   7.906  -2.316  1.00  0.00           H  
ATOM    905  N   TYR A 190      -4.641   1.609   1.970  1.00  0.00           N  
ATOM    906  CA  TYR A 190      -4.123   1.649   3.327  1.00  0.00           C  
ATOM    907  C   TYR A 190      -2.646   2.046   3.338  1.00  0.00           C  
ATOM    908  O   TYR A 190      -1.847   1.503   2.576  1.00  0.00           O  
ATOM    909  CB  TYR A 190      -4.260   0.226   3.872  1.00  0.00           C  
ATOM    910  CG  TYR A 190      -3.794   0.067   5.321  1.00  0.00           C  
ATOM    911  CD1 TYR A 190      -2.456   0.198   5.634  1.00  0.00           C  
ATOM    912  CD2 TYR A 190      -4.712  -0.208   6.313  1.00  0.00           C  
ATOM    913  CE1 TYR A 190      -2.018   0.048   6.997  1.00  0.00           C  
ATOM    914  CE2 TYR A 190      -4.273  -0.357   7.678  1.00  0.00           C  
ATOM    915  CZ  TYR A 190      -2.948  -0.222   7.952  1.00  0.00           C  
ATOM    916  OH  TYR A 190      -2.534  -0.363   9.239  1.00  0.00           O  
ATOM    917  H   TYR A 190      -4.837   0.694   1.619  1.00  0.00           H  
ATOM    918  HA  TYR A 190      -4.695   2.390   3.884  1.00  0.00           H  
ATOM    919  HB2 TYR A 190      -5.303  -0.081   3.801  1.00  0.00           H  
ATOM    920  HB3 TYR A 190      -3.685  -0.452   3.240  1.00  0.00           H  
ATOM    921  HD1 TYR A 190      -1.732   0.414   4.849  1.00  0.00           H  
ATOM    922  HD2 TYR A 190      -5.768  -0.311   6.066  1.00  0.00           H  
ATOM    923  HE1 TYR A 190      -0.965   0.149   7.258  1.00  0.00           H  
ATOM    924  HE2 TYR A 190      -4.988  -0.575   8.472  1.00  0.00           H  
ATOM    925  HH  TYR A 190      -1.597  -0.709   9.261  1.00  0.00           H  
ATOM    926  N   GLY A 191      -2.326   2.990   4.211  1.00  0.00           N  
ATOM    927  CA  GLY A 191      -0.959   3.467   4.332  1.00  0.00           C  
ATOM    928  C   GLY A 191       0.009   2.304   4.562  1.00  0.00           C  
ATOM    929  O   GLY A 191       0.314   1.964   5.703  1.00  0.00           O  
ATOM    930  H   GLY A 191      -2.982   3.427   4.827  1.00  0.00           H  
ATOM    931  HA2 GLY A 191      -0.677   4.005   3.427  1.00  0.00           H  
ATOM    932  HA3 GLY A 191      -0.887   4.173   5.158  1.00  0.00           H  
TER     933      GLY A 191                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A 134      -0.121   2.473   0.211  1.00  0.00           N  
ATOM      2  CA  CYS A 134       0.528   2.828  -1.039  1.00  0.00           C  
ATOM      3  C   CYS A 134       0.761   1.545  -1.841  1.00  0.00           C  
ATOM      4  O   CYS A 134       1.879   1.278  -2.280  1.00  0.00           O  
ATOM      5  CB  CYS A 134       1.830   3.597  -0.802  1.00  0.00           C  
ATOM      6  SG  CYS A 134       3.053   2.516   0.025  1.00  0.00           S  
ATOM      7  H   CYS A 134      -1.003   2.013   0.113  1.00  0.00           H  
ATOM      8  HA  CYS A 134      -0.152   3.496  -1.566  1.00  0.00           H  
ATOM      9  HB2 CYS A 134       2.230   3.953  -1.752  1.00  0.00           H  
ATOM     10  HB3 CYS A 134       1.636   4.476  -0.189  1.00  0.00           H  
ATOM     11  HG  CYS A 134       3.585   2.028  -1.092  1.00  0.00           H  
ATOM     12  N   GLY A 135      -0.312   0.787  -2.008  1.00  0.00           N  
ATOM     13  CA  GLY A 135      -0.239  -0.460  -2.749  1.00  0.00           C  
ATOM     14  C   GLY A 135      -1.525  -1.272  -2.584  1.00  0.00           C  
ATOM     15  O   GLY A 135      -2.205  -1.570  -3.565  1.00  0.00           O  
ATOM     16  H   GLY A 135      -1.217   1.013  -1.648  1.00  0.00           H  
ATOM     17  HA2 GLY A 135      -0.070  -0.251  -3.805  1.00  0.00           H  
ATOM     18  HA3 GLY A 135       0.613  -1.045  -2.400  1.00  0.00           H  
ATOM     19  N   TYR A 136      -1.819  -1.608  -1.336  1.00  0.00           N  
ATOM     20  CA  TYR A 136      -3.011  -2.380  -1.031  1.00  0.00           C  
ATOM     21  C   TYR A 136      -4.207  -1.462  -0.770  1.00  0.00           C  
ATOM     22  O   TYR A 136      -4.035  -0.274  -0.497  1.00  0.00           O  
ATOM     23  CB  TYR A 136      -2.693  -3.158   0.248  1.00  0.00           C  
ATOM     24  CG  TYR A 136      -1.267  -3.707   0.304  1.00  0.00           C  
ATOM     25  CD1 TYR A 136      -0.245  -2.924   0.800  1.00  0.00           C  
ATOM     26  CD2 TYR A 136      -1.002  -4.986  -0.143  1.00  0.00           C  
ATOM     27  CE1 TYR A 136       1.098  -3.441   0.853  1.00  0.00           C  
ATOM     28  CE2 TYR A 136       0.341  -5.503  -0.090  1.00  0.00           C  
ATOM     29  CZ  TYR A 136       1.324  -4.705   0.405  1.00  0.00           C  
ATOM     30  OH  TYR A 136       2.593  -5.194   0.455  1.00  0.00           O  
ATOM     31  H   TYR A 136      -1.260  -1.361  -0.545  1.00  0.00           H  
ATOM     32  HA  TYR A 136      -3.230  -3.015  -1.889  1.00  0.00           H  
ATOM     33  HB2 TYR A 136      -2.855  -2.507   1.107  1.00  0.00           H  
ATOM     34  HB3 TYR A 136      -3.395  -3.986   0.341  1.00  0.00           H  
ATOM     35  HD1 TYR A 136      -0.454  -1.914   1.153  1.00  0.00           H  
ATOM     36  HD2 TYR A 136      -1.810  -5.605  -0.535  1.00  0.00           H  
ATOM     37  HE1 TYR A 136       1.915  -2.833   1.242  1.00  0.00           H  
ATOM     38  HE2 TYR A 136       0.564  -6.511  -0.439  1.00  0.00           H  
ATOM     39  HH  TYR A 136       3.143  -4.790  -0.277  1.00  0.00           H  
ATOM     40  N   VAL A 137      -5.393  -2.045  -0.865  1.00  0.00           N  
ATOM     41  CA  VAL A 137      -6.617  -1.294  -0.643  1.00  0.00           C  
ATOM     42  C   VAL A 137      -7.504  -2.053   0.346  1.00  0.00           C  
ATOM     43  O   VAL A 137      -7.209  -3.193   0.701  1.00  0.00           O  
ATOM     44  CB  VAL A 137      -7.311  -1.020  -1.979  1.00  0.00           C  
ATOM     45  CG1 VAL A 137      -6.520  -0.006  -2.810  1.00  0.00           C  
ATOM     46  CG2 VAL A 137      -7.530  -2.316  -2.761  1.00  0.00           C  
ATOM     47  H   VAL A 137      -5.524  -3.011  -1.088  1.00  0.00           H  
ATOM     48  HA  VAL A 137      -6.340  -0.336  -0.204  1.00  0.00           H  
ATOM     49  HB  VAL A 137      -8.289  -0.587  -1.766  1.00  0.00           H  
ATOM     50 HG11 VAL A 137      -6.851   1.002  -2.563  1.00  0.00           H  
ATOM     51 HG12 VAL A 137      -5.458  -0.104  -2.587  1.00  0.00           H  
ATOM     52 HG13 VAL A 137      -6.689  -0.194  -3.870  1.00  0.00           H  
ATOM     53 HG21 VAL A 137      -6.566  -2.730  -3.057  1.00  0.00           H  
ATOM     54 HG22 VAL A 137      -8.056  -3.035  -2.132  1.00  0.00           H  
ATOM     55 HG23 VAL A 137      -8.125  -2.109  -3.651  1.00  0.00           H  
ATOM     56  N   ARG A 138      -8.573  -1.390   0.762  1.00  0.00           N  
ATOM     57  CA  ARG A 138      -9.504  -1.988   1.703  1.00  0.00           C  
ATOM     58  C   ARG A 138     -10.941  -1.609   1.341  1.00  0.00           C  
ATOM     59  O   ARG A 138     -11.251  -0.431   1.163  1.00  0.00           O  
ATOM     60  CB  ARG A 138      -9.210  -1.532   3.134  1.00  0.00           C  
ATOM     61  CG  ARG A 138      -8.572  -2.661   3.947  1.00  0.00           C  
ATOM     62  CD  ARG A 138      -8.960  -2.558   5.425  1.00  0.00           C  
ATOM     63  NE  ARG A 138      -8.425  -1.304   6.001  1.00  0.00           N  
ATOM     64  CZ  ARG A 138      -7.225  -1.197   6.587  1.00  0.00           C  
ATOM     65  NH1 ARG A 138      -6.425  -2.269   6.676  1.00  0.00           N  
ATOM     66  NH2 ARG A 138      -6.823  -0.018   7.082  1.00  0.00           N  
ATOM     67  H   ARG A 138      -8.806  -0.463   0.468  1.00  0.00           H  
ATOM     68  HA  ARG A 138      -9.346  -3.062   1.609  1.00  0.00           H  
ATOM     69  HB2 ARG A 138      -8.542  -0.670   3.115  1.00  0.00           H  
ATOM     70  HB3 ARG A 138     -10.134  -1.210   3.615  1.00  0.00           H  
ATOM     71  HG2 ARG A 138      -8.890  -3.625   3.552  1.00  0.00           H  
ATOM     72  HG3 ARG A 138      -7.487  -2.617   3.849  1.00  0.00           H  
ATOM     73  HD2 ARG A 138     -10.044  -2.583   5.527  1.00  0.00           H  
ATOM     74  HD3 ARG A 138      -8.568  -3.415   5.972  1.00  0.00           H  
ATOM     75  HE  ARG A 138      -8.997  -0.484   5.951  1.00  0.00           H  
ATOM     76 HH11 ARG A 138      -6.725  -3.148   6.306  1.00  0.00           H  
ATOM     77 HH12 ARG A 138      -5.529  -2.189   7.113  1.00  0.00           H  
ATOM     78 HH21 ARG A 138      -7.419   0.782   7.015  1.00  0.00           H  
ATOM     79 HH22 ARG A 138      -5.927   0.062   7.518  1.00  0.00           H  
ATOM     80  N   ALA A 139     -11.781  -2.628   1.242  1.00  0.00           N  
ATOM     81  CA  ALA A 139     -13.179  -2.417   0.904  1.00  0.00           C  
ATOM     82  C   ALA A 139     -13.967  -2.112   2.179  1.00  0.00           C  
ATOM     83  O   ALA A 139     -14.006  -2.927   3.099  1.00  0.00           O  
ATOM     84  CB  ALA A 139     -13.717  -3.645   0.166  1.00  0.00           C  
ATOM     85  H   ALA A 139     -11.522  -3.583   1.388  1.00  0.00           H  
ATOM     86  HA  ALA A 139     -13.232  -1.556   0.238  1.00  0.00           H  
ATOM     87  HB1 ALA A 139     -14.485  -4.125   0.772  1.00  0.00           H  
ATOM     88  HB2 ALA A 139     -14.146  -3.336  -0.787  1.00  0.00           H  
ATOM     89  HB3 ALA A 139     -12.903  -4.347  -0.012  1.00  0.00           H  
ATOM     90  N   LEU A 140     -14.575  -0.934   2.192  1.00  0.00           N  
ATOM     91  CA  LEU A 140     -15.360  -0.511   3.340  1.00  0.00           C  
ATOM     92  C   LEU A 140     -16.848  -0.596   2.993  1.00  0.00           C  
ATOM     93  O   LEU A 140     -17.621   0.298   3.336  1.00  0.00           O  
ATOM     94  CB  LEU A 140     -14.917   0.875   3.810  1.00  0.00           C  
ATOM     95  CG  LEU A 140     -13.470   1.259   3.495  1.00  0.00           C  
ATOM     96  CD1 LEU A 140     -13.322   2.776   3.362  1.00  0.00           C  
ATOM     97  CD2 LEU A 140     -12.509   0.679   4.534  1.00  0.00           C  
ATOM     98  H   LEU A 140     -14.539  -0.277   1.440  1.00  0.00           H  
ATOM     99  HA  LEU A 140     -15.155  -1.208   4.152  1.00  0.00           H  
ATOM    100  HB2 LEU A 140     -15.576   1.618   3.360  1.00  0.00           H  
ATOM    101  HB3 LEU A 140     -15.061   0.935   4.888  1.00  0.00           H  
ATOM    102  HG  LEU A 140     -13.203   0.824   2.531  1.00  0.00           H  
ATOM    103 HD11 LEU A 140     -13.252   3.223   4.353  1.00  0.00           H  
ATOM    104 HD12 LEU A 140     -12.418   3.005   2.796  1.00  0.00           H  
ATOM    105 HD13 LEU A 140     -14.189   3.181   2.840  1.00  0.00           H  
ATOM    106 HD21 LEU A 140     -12.060   1.490   5.108  1.00  0.00           H  
ATOM    107 HD22 LEU A 140     -13.058   0.020   5.207  1.00  0.00           H  
ATOM    108 HD23 LEU A 140     -11.726   0.112   4.031  1.00  0.00           H  
ATOM    109  N   PHE A 141     -17.206  -1.679   2.318  1.00  0.00           N  
ATOM    110  CA  PHE A 141     -18.587  -1.891   1.921  1.00  0.00           C  
ATOM    111  C   PHE A 141     -18.811  -3.336   1.471  1.00  0.00           C  
ATOM    112  O   PHE A 141     -18.119  -3.827   0.580  1.00  0.00           O  
ATOM    113  CB  PHE A 141     -18.865  -0.954   0.744  1.00  0.00           C  
ATOM    114  CG  PHE A 141     -19.714   0.266   1.107  1.00  0.00           C  
ATOM    115  CD1 PHE A 141     -20.898   0.102   1.754  1.00  0.00           C  
ATOM    116  CD2 PHE A 141     -19.283   1.515   0.784  1.00  0.00           C  
ATOM    117  CE1 PHE A 141     -21.687   1.233   2.092  1.00  0.00           C  
ATOM    118  CE2 PHE A 141     -20.071   2.647   1.121  1.00  0.00           C  
ATOM    119  CZ  PHE A 141     -21.257   2.483   1.768  1.00  0.00           C  
ATOM    120  H   PHE A 141     -16.571  -2.401   2.042  1.00  0.00           H  
ATOM    121  HA  PHE A 141     -19.210  -1.684   2.792  1.00  0.00           H  
ATOM    122  HB2 PHE A 141     -17.914  -0.612   0.333  1.00  0.00           H  
ATOM    123  HB3 PHE A 141     -19.369  -1.514  -0.042  1.00  0.00           H  
ATOM    124  HD1 PHE A 141     -21.244  -0.899   2.013  1.00  0.00           H  
ATOM    125  HD2 PHE A 141     -18.333   1.647   0.266  1.00  0.00           H  
ATOM    126  HE1 PHE A 141     -22.637   1.102   2.610  1.00  0.00           H  
ATOM    127  HE2 PHE A 141     -19.726   3.648   0.861  1.00  0.00           H  
ATOM    128  HZ  PHE A 141     -21.861   3.352   2.026  1.00  0.00           H  
ATOM    129  N   ASP A 142     -19.783  -3.976   2.106  1.00  0.00           N  
ATOM    130  CA  ASP A 142     -20.106  -5.355   1.781  1.00  0.00           C  
ATOM    131  C   ASP A 142     -20.909  -5.393   0.479  1.00  0.00           C  
ATOM    132  O   ASP A 142     -21.990  -4.812   0.395  1.00  0.00           O  
ATOM    133  CB  ASP A 142     -20.958  -5.993   2.880  1.00  0.00           C  
ATOM    134  CG  ASP A 142     -21.307  -7.466   2.654  1.00  0.00           C  
ATOM    135  OD1 ASP A 142     -21.548  -7.818   1.479  1.00  0.00           O  
ATOM    136  OD2 ASP A 142     -21.326  -8.206   3.662  1.00  0.00           O  
ATOM    137  H   ASP A 142     -20.341  -3.570   2.828  1.00  0.00           H  
ATOM    138  HA  ASP A 142     -19.146  -5.862   1.693  1.00  0.00           H  
ATOM    139  HB2 ASP A 142     -20.429  -5.903   3.828  1.00  0.00           H  
ATOM    140  HB3 ASP A 142     -21.884  -5.427   2.976  1.00  0.00           H  
ATOM    141  N   PHE A 143     -20.350  -6.083  -0.504  1.00  0.00           N  
ATOM    142  CA  PHE A 143     -21.000  -6.204  -1.798  1.00  0.00           C  
ATOM    143  C   PHE A 143     -21.706  -7.554  -1.932  1.00  0.00           C  
ATOM    144  O   PHE A 143     -21.352  -8.514  -1.249  1.00  0.00           O  
ATOM    145  CB  PHE A 143     -19.903  -6.107  -2.861  1.00  0.00           C  
ATOM    146  CG  PHE A 143     -20.396  -6.349  -4.288  1.00  0.00           C  
ATOM    147  CD1 PHE A 143     -21.300  -5.500  -4.848  1.00  0.00           C  
ATOM    148  CD2 PHE A 143     -19.933  -7.413  -4.996  1.00  0.00           C  
ATOM    149  CE1 PHE A 143     -21.758  -5.726  -6.174  1.00  0.00           C  
ATOM    150  CE2 PHE A 143     -20.391  -7.638  -6.322  1.00  0.00           C  
ATOM    151  CZ  PHE A 143     -21.294  -6.790  -6.882  1.00  0.00           C  
ATOM    152  H   PHE A 143     -19.470  -6.552  -0.427  1.00  0.00           H  
ATOM    153  HA  PHE A 143     -21.736  -5.403  -1.866  1.00  0.00           H  
ATOM    154  HB2 PHE A 143     -19.446  -5.118  -2.807  1.00  0.00           H  
ATOM    155  HB3 PHE A 143     -19.122  -6.830  -2.629  1.00  0.00           H  
ATOM    156  HD1 PHE A 143     -21.673  -4.649  -4.281  1.00  0.00           H  
ATOM    157  HD2 PHE A 143     -19.208  -8.092  -4.548  1.00  0.00           H  
ATOM    158  HE1 PHE A 143     -22.483  -5.046  -6.623  1.00  0.00           H  
ATOM    159  HE2 PHE A 143     -20.018  -8.490  -6.889  1.00  0.00           H  
ATOM    160  HZ  PHE A 143     -21.646  -6.963  -7.900  1.00  0.00           H  
ATOM    161  N   ASN A 144     -22.691  -7.585  -2.818  1.00  0.00           N  
ATOM    162  CA  ASN A 144     -23.450  -8.803  -3.051  1.00  0.00           C  
ATOM    163  C   ASN A 144     -23.125  -9.342  -4.446  1.00  0.00           C  
ATOM    164  O   ASN A 144     -22.755  -8.580  -5.338  1.00  0.00           O  
ATOM    165  CB  ASN A 144     -24.954  -8.535  -2.986  1.00  0.00           C  
ATOM    166  CG  ASN A 144     -25.613  -9.371  -1.887  1.00  0.00           C  
ATOM    167  OD1 ASN A 144     -25.004 -10.237  -1.281  1.00  0.00           O  
ATOM    168  ND2 ASN A 144     -26.888  -9.064  -1.665  1.00  0.00           N  
ATOM    169  H   ASN A 144     -22.971  -6.800  -3.370  1.00  0.00           H  
ATOM    170  HA  ASN A 144     -23.144  -9.486  -2.259  1.00  0.00           H  
ATOM    171  HB2 ASN A 144     -25.131  -7.476  -2.797  1.00  0.00           H  
ATOM    172  HB3 ASN A 144     -25.411  -8.768  -3.948  1.00  0.00           H  
ATOM    173 HD21 ASN A 144     -27.328  -8.342  -2.198  1.00  0.00           H  
ATOM    174 HD22 ASN A 144     -27.406  -9.556  -0.964  1.00  0.00           H  
ATOM    175  N   GLY A 145     -23.276 -10.649  -4.589  1.00  0.00           N  
ATOM    176  CA  GLY A 145     -23.004 -11.300  -5.860  1.00  0.00           C  
ATOM    177  C   GLY A 145     -23.669 -10.547  -7.015  1.00  0.00           C  
ATOM    178  O   GLY A 145     -24.421  -9.600  -6.791  1.00  0.00           O  
ATOM    179  H   GLY A 145     -23.578 -11.261  -3.859  1.00  0.00           H  
ATOM    180  HA2 GLY A 145     -21.928 -11.347  -6.026  1.00  0.00           H  
ATOM    181  HA3 GLY A 145     -23.369 -12.326  -5.834  1.00  0.00           H  
ATOM    182  N   ASN A 146     -23.368 -10.996  -8.224  1.00  0.00           N  
ATOM    183  CA  ASN A 146     -23.927 -10.377  -9.413  1.00  0.00           C  
ATOM    184  C   ASN A 146     -23.519 -11.187 -10.645  1.00  0.00           C  
ATOM    185  O   ASN A 146     -24.347 -11.464 -11.512  1.00  0.00           O  
ATOM    186  CB  ASN A 146     -23.401  -8.950  -9.592  1.00  0.00           C  
ATOM    187  CG  ASN A 146     -24.467  -7.921  -9.210  1.00  0.00           C  
ATOM    188  OD1 ASN A 146     -24.486  -7.387  -8.113  1.00  0.00           O  
ATOM    189  ND2 ASN A 146     -25.350  -7.675 -10.173  1.00  0.00           N  
ATOM    190  H   ASN A 146     -22.755 -11.767  -8.397  1.00  0.00           H  
ATOM    191  HA  ASN A 146     -25.005 -10.373  -9.254  1.00  0.00           H  
ATOM    192  HB2 ASN A 146     -22.514  -8.807  -8.974  1.00  0.00           H  
ATOM    193  HB3 ASN A 146     -23.097  -8.797 -10.627  1.00  0.00           H  
ATOM    194 HD21 ASN A 146     -25.278  -8.149 -11.050  1.00  0.00           H  
ATOM    195 HD22 ASN A 146     -26.086  -7.016 -10.020  1.00  0.00           H  
ATOM    196  N   ASP A 147     -22.245 -11.545 -10.683  1.00  0.00           N  
ATOM    197  CA  ASP A 147     -21.717 -12.319 -11.795  1.00  0.00           C  
ATOM    198  C   ASP A 147     -20.396 -12.969 -11.376  1.00  0.00           C  
ATOM    199  O   ASP A 147     -19.700 -12.460 -10.498  1.00  0.00           O  
ATOM    200  CB  ASP A 147     -21.442 -11.427 -13.006  1.00  0.00           C  
ATOM    201  CG  ASP A 147     -22.599 -11.313 -14.000  1.00  0.00           C  
ATOM    202  OD1 ASP A 147     -22.876 -12.332 -14.669  1.00  0.00           O  
ATOM    203  OD2 ASP A 147     -23.182 -10.208 -14.069  1.00  0.00           O  
ATOM    204  H   ASP A 147     -21.577 -11.316  -9.974  1.00  0.00           H  
ATOM    205  HA  ASP A 147     -22.488 -13.054 -12.023  1.00  0.00           H  
ATOM    206  HB2 ASP A 147     -21.188 -10.428 -12.652  1.00  0.00           H  
ATOM    207  HB3 ASP A 147     -20.569 -11.811 -13.531  1.00  0.00           H  
ATOM    208  N   GLU A 148     -20.090 -14.082 -12.026  1.00  0.00           N  
ATOM    209  CA  GLU A 148     -18.864 -14.806 -11.732  1.00  0.00           C  
ATOM    210  C   GLU A 148     -17.702 -14.234 -12.546  1.00  0.00           C  
ATOM    211  O   GLU A 148     -16.857 -14.980 -13.037  1.00  0.00           O  
ATOM    212  CB  GLU A 148     -19.035 -16.303 -11.998  1.00  0.00           C  
ATOM    213  CG  GLU A 148     -19.262 -16.574 -13.487  1.00  0.00           C  
ATOM    214  CD  GLU A 148     -18.601 -17.886 -13.913  1.00  0.00           C  
ATOM    215  OE1 GLU A 148     -17.382 -17.843 -14.189  1.00  0.00           O  
ATOM    216  OE2 GLU A 148     -19.328 -18.901 -13.953  1.00  0.00           O  
ATOM    217  H   GLU A 148     -20.660 -14.489 -12.739  1.00  0.00           H  
ATOM    218  HA  GLU A 148     -18.684 -14.651 -10.669  1.00  0.00           H  
ATOM    219  HB2 GLU A 148     -18.150 -16.840 -11.659  1.00  0.00           H  
ATOM    220  HB3 GLU A 148     -19.878 -16.685 -11.423  1.00  0.00           H  
ATOM    221  HG2 GLU A 148     -20.331 -16.617 -13.694  1.00  0.00           H  
ATOM    222  HG3 GLU A 148     -18.857 -15.750 -14.075  1.00  0.00           H  
ATOM    223  N   GLU A 149     -17.697 -12.914 -12.664  1.00  0.00           N  
ATOM    224  CA  GLU A 149     -16.653 -12.234 -13.410  1.00  0.00           C  
ATOM    225  C   GLU A 149     -15.824 -11.349 -12.476  1.00  0.00           C  
ATOM    226  O   GLU A 149     -14.597 -11.347 -12.545  1.00  0.00           O  
ATOM    227  CB  GLU A 149     -17.244 -11.415 -14.559  1.00  0.00           C  
ATOM    228  CG  GLU A 149     -16.153 -10.974 -15.537  1.00  0.00           C  
ATOM    229  CD  GLU A 149     -16.455 -11.467 -16.954  1.00  0.00           C  
ATOM    230  OE1 GLU A 149     -16.685 -12.688 -17.093  1.00  0.00           O  
ATOM    231  OE2 GLU A 149     -16.446 -10.613 -17.865  1.00  0.00           O  
ATOM    232  H   GLU A 149     -18.389 -12.314 -12.262  1.00  0.00           H  
ATOM    233  HA  GLU A 149     -16.027 -13.025 -13.821  1.00  0.00           H  
ATOM    234  HB2 GLU A 149     -17.991 -12.008 -15.086  1.00  0.00           H  
ATOM    235  HB3 GLU A 149     -17.756 -10.539 -14.161  1.00  0.00           H  
ATOM    236  HG2 GLU A 149     -16.076  -9.887 -15.535  1.00  0.00           H  
ATOM    237  HG3 GLU A 149     -15.188 -11.362 -15.210  1.00  0.00           H  
ATOM    238  N   ASP A 150     -16.530 -10.618 -11.625  1.00  0.00           N  
ATOM    239  CA  ASP A 150     -15.875  -9.731 -10.679  1.00  0.00           C  
ATOM    240  C   ASP A 150     -15.690 -10.461  -9.347  1.00  0.00           C  
ATOM    241  O   ASP A 150     -16.248 -11.538  -9.142  1.00  0.00           O  
ATOM    242  CB  ASP A 150     -16.718  -8.481 -10.420  1.00  0.00           C  
ATOM    243  CG  ASP A 150     -16.158  -7.188 -11.014  1.00  0.00           C  
ATOM    244  OD1 ASP A 150     -15.862  -7.203 -12.228  1.00  0.00           O  
ATOM    245  OD2 ASP A 150     -16.038  -6.213 -10.241  1.00  0.00           O  
ATOM    246  H   ASP A 150     -17.528 -10.625 -11.576  1.00  0.00           H  
ATOM    247  HA  ASP A 150     -14.926  -9.467 -11.145  1.00  0.00           H  
ATOM    248  HB2 ASP A 150     -17.718  -8.646 -10.824  1.00  0.00           H  
ATOM    249  HB3 ASP A 150     -16.828  -8.352  -9.343  1.00  0.00           H  
ATOM    250  N   LEU A 151     -14.905  -9.844  -8.476  1.00  0.00           N  
ATOM    251  CA  LEU A 151     -14.639 -10.422  -7.169  1.00  0.00           C  
ATOM    252  C   LEU A 151     -15.324  -9.576  -6.093  1.00  0.00           C  
ATOM    253  O   LEU A 151     -15.044  -8.385  -5.963  1.00  0.00           O  
ATOM    254  CB  LEU A 151     -13.134 -10.590  -6.953  1.00  0.00           C  
ATOM    255  CG  LEU A 151     -12.678 -10.747  -5.500  1.00  0.00           C  
ATOM    256  CD1 LEU A 151     -12.745 -12.210  -5.060  1.00  0.00           C  
ATOM    257  CD2 LEU A 151     -11.284 -10.150  -5.296  1.00  0.00           C  
ATOM    258  H   LEU A 151     -14.455  -8.969  -8.649  1.00  0.00           H  
ATOM    259  HA  LEU A 151     -15.080 -11.419  -7.156  1.00  0.00           H  
ATOM    260  HB2 LEU A 151     -12.802 -11.464  -7.513  1.00  0.00           H  
ATOM    261  HB3 LEU A 151     -12.627  -9.725  -7.380  1.00  0.00           H  
ATOM    262  HG  LEU A 151     -13.364 -10.188  -4.864  1.00  0.00           H  
ATOM    263 HD11 LEU A 151     -12.649 -12.857  -5.932  1.00  0.00           H  
ATOM    264 HD12 LEU A 151     -11.934 -12.419  -4.363  1.00  0.00           H  
ATOM    265 HD13 LEU A 151     -13.701 -12.400  -4.571  1.00  0.00           H  
ATOM    266 HD21 LEU A 151     -10.802 -10.638  -4.448  1.00  0.00           H  
ATOM    267 HD22 LEU A 151     -10.686 -10.308  -6.193  1.00  0.00           H  
ATOM    268 HD23 LEU A 151     -11.371  -9.082  -5.100  1.00  0.00           H  
ATOM    269  N   PRO A 152     -16.232 -10.241  -5.330  1.00  0.00           N  
ATOM    270  CA  PRO A 152     -16.959  -9.564  -4.270  1.00  0.00           C  
ATOM    271  C   PRO A 152     -16.061  -9.325  -3.055  1.00  0.00           C  
ATOM    272  O   PRO A 152     -15.093 -10.053  -2.842  1.00  0.00           O  
ATOM    273  CB  PRO A 152     -18.143 -10.467  -3.966  1.00  0.00           C  
ATOM    274  CG  PRO A 152     -17.785 -11.830  -4.533  1.00  0.00           C  
ATOM    275  CD  PRO A 152     -16.589 -11.651  -5.455  1.00  0.00           C  
ATOM    276  HA  PRO A 152     -17.252  -8.657  -4.575  1.00  0.00           H  
ATOM    277  HB2 PRO A 152     -18.324 -10.525  -2.892  1.00  0.00           H  
ATOM    278  HB3 PRO A 152     -19.056 -10.081  -4.421  1.00  0.00           H  
ATOM    279  HG2 PRO A 152     -17.546 -12.527  -3.730  1.00  0.00           H  
ATOM    280  HG3 PRO A 152     -18.629 -12.250  -5.081  1.00  0.00           H  
ATOM    281  HD2 PRO A 152     -15.762 -12.297  -5.161  1.00  0.00           H  
ATOM    282  HD3 PRO A 152     -16.842 -11.906  -6.484  1.00  0.00           H  
ATOM    283  N   PHE A 153     -16.413  -8.302  -2.290  1.00  0.00           N  
ATOM    284  CA  PHE A 153     -15.652  -7.958  -1.102  1.00  0.00           C  
ATOM    285  C   PHE A 153     -16.566  -7.829   0.118  1.00  0.00           C  
ATOM    286  O   PHE A 153     -17.752  -7.531  -0.020  1.00  0.00           O  
ATOM    287  CB  PHE A 153     -14.987  -6.607  -1.372  1.00  0.00           C  
ATOM    288  CG  PHE A 153     -15.908  -5.584  -2.040  1.00  0.00           C  
ATOM    289  CD1 PHE A 153     -16.190  -5.687  -3.366  1.00  0.00           C  
ATOM    290  CD2 PHE A 153     -16.442  -4.570  -1.308  1.00  0.00           C  
ATOM    291  CE1 PHE A 153     -17.045  -4.738  -3.986  1.00  0.00           C  
ATOM    292  CE2 PHE A 153     -17.297  -3.620  -1.928  1.00  0.00           C  
ATOM    293  CZ  PHE A 153     -17.579  -3.724  -3.254  1.00  0.00           C  
ATOM    294  H   PHE A 153     -17.202  -7.715  -2.470  1.00  0.00           H  
ATOM    295  HA  PHE A 153     -14.936  -8.763  -0.932  1.00  0.00           H  
ATOM    296  HB2 PHE A 153     -14.627  -6.196  -0.429  1.00  0.00           H  
ATOM    297  HB3 PHE A 153     -14.114  -6.763  -2.005  1.00  0.00           H  
ATOM    298  HD1 PHE A 153     -15.762  -6.499  -3.953  1.00  0.00           H  
ATOM    299  HD2 PHE A 153     -16.216  -4.487  -0.245  1.00  0.00           H  
ATOM    300  HE1 PHE A 153     -17.271  -4.821  -5.049  1.00  0.00           H  
ATOM    301  HE2 PHE A 153     -17.725  -2.808  -1.341  1.00  0.00           H  
ATOM    302  HZ  PHE A 153     -18.235  -2.995  -3.731  1.00  0.00           H  
ATOM    303  N   LYS A 154     -15.981  -8.059   1.284  1.00  0.00           N  
ATOM    304  CA  LYS A 154     -16.728  -7.972   2.527  1.00  0.00           C  
ATOM    305  C   LYS A 154     -16.517  -6.590   3.148  1.00  0.00           C  
ATOM    306  O   LYS A 154     -15.447  -6.000   3.010  1.00  0.00           O  
ATOM    307  CB  LYS A 154     -16.357  -9.128   3.458  1.00  0.00           C  
ATOM    308  CG  LYS A 154     -16.759  -8.820   4.902  1.00  0.00           C  
ATOM    309  CD  LYS A 154     -15.530  -8.503   5.757  1.00  0.00           C  
ATOM    310  CE  LYS A 154     -15.595  -9.232   7.100  1.00  0.00           C  
ATOM    311  NZ  LYS A 154     -15.999  -8.301   8.178  1.00  0.00           N  
ATOM    312  H   LYS A 154     -15.016  -8.301   1.388  1.00  0.00           H  
ATOM    313  HA  LYS A 154     -17.785  -8.083   2.281  1.00  0.00           H  
ATOM    314  HB2 LYS A 154     -16.850 -10.041   3.126  1.00  0.00           H  
ATOM    315  HB3 LYS A 154     -15.283  -9.310   3.406  1.00  0.00           H  
ATOM    316  HG2 LYS A 154     -17.447  -7.975   4.919  1.00  0.00           H  
ATOM    317  HG3 LYS A 154     -17.291  -9.673   5.324  1.00  0.00           H  
ATOM    318  HD2 LYS A 154     -14.627  -8.795   5.223  1.00  0.00           H  
ATOM    319  HD3 LYS A 154     -15.468  -7.428   5.926  1.00  0.00           H  
ATOM    320  HE2 LYS A 154     -16.305 -10.058   7.039  1.00  0.00           H  
ATOM    321  HE3 LYS A 154     -14.622  -9.666   7.333  1.00  0.00           H  
ATOM    322  HZ1 LYS A 154     -15.774  -8.701   9.066  1.00  0.00           H  
ATOM    323  HZ2 LYS A 154     -15.513  -7.434   8.068  1.00  0.00           H  
ATOM    324  HZ3 LYS A 154     -16.984  -8.139   8.125  1.00  0.00           H  
ATOM    325  N   LYS A 155     -17.556  -6.112   3.819  1.00  0.00           N  
ATOM    326  CA  LYS A 155     -17.497  -4.811   4.462  1.00  0.00           C  
ATOM    327  C   LYS A 155     -16.259  -4.745   5.358  1.00  0.00           C  
ATOM    328  O   LYS A 155     -16.183  -5.443   6.368  1.00  0.00           O  
ATOM    329  CB  LYS A 155     -18.806  -4.518   5.197  1.00  0.00           C  
ATOM    330  CG  LYS A 155     -18.591  -3.493   6.312  1.00  0.00           C  
ATOM    331  CD  LYS A 155     -18.304  -2.105   5.735  1.00  0.00           C  
ATOM    332  CE  LYS A 155     -17.069  -1.483   6.389  1.00  0.00           C  
ATOM    333  NZ  LYS A 155     -17.046  -0.020   6.166  1.00  0.00           N  
ATOM    334  H   LYS A 155     -18.424  -6.598   3.926  1.00  0.00           H  
ATOM    335  HA  LYS A 155     -17.394  -4.062   3.675  1.00  0.00           H  
ATOM    336  HB2 LYS A 155     -19.548  -4.142   4.492  1.00  0.00           H  
ATOM    337  HB3 LYS A 155     -19.206  -5.440   5.618  1.00  0.00           H  
ATOM    338  HG2 LYS A 155     -19.475  -3.450   6.948  1.00  0.00           H  
ATOM    339  HG3 LYS A 155     -17.759  -3.807   6.944  1.00  0.00           H  
ATOM    340  HD2 LYS A 155     -18.151  -2.180   4.658  1.00  0.00           H  
ATOM    341  HD3 LYS A 155     -19.167  -1.457   5.889  1.00  0.00           H  
ATOM    342  HE2 LYS A 155     -17.072  -1.694   7.458  1.00  0.00           H  
ATOM    343  HE3 LYS A 155     -16.166  -1.934   5.978  1.00  0.00           H  
ATOM    344  HZ1 LYS A 155     -17.176   0.171   5.192  1.00  0.00           H  
ATOM    345  HZ2 LYS A 155     -17.781   0.409   6.690  1.00  0.00           H  
ATOM    346  HZ3 LYS A 155     -16.165   0.348   6.463  1.00  0.00           H  
ATOM    347  N   GLY A 156     -15.322  -3.900   4.957  1.00  0.00           N  
ATOM    348  CA  GLY A 156     -14.091  -3.733   5.712  1.00  0.00           C  
ATOM    349  C   GLY A 156     -13.134  -4.901   5.465  1.00  0.00           C  
ATOM    350  O   GLY A 156     -12.490  -5.388   6.392  1.00  0.00           O  
ATOM    351  H   GLY A 156     -15.392  -3.335   4.135  1.00  0.00           H  
ATOM    352  HA2 GLY A 156     -13.610  -2.798   5.429  1.00  0.00           H  
ATOM    353  HA3 GLY A 156     -14.319  -3.665   6.776  1.00  0.00           H  
ATOM    354  N   ASP A 157     -13.072  -5.317   4.208  1.00  0.00           N  
ATOM    355  CA  ASP A 157     -12.204  -6.419   3.827  1.00  0.00           C  
ATOM    356  C   ASP A 157     -10.910  -5.860   3.231  1.00  0.00           C  
ATOM    357  O   ASP A 157     -10.808  -4.662   2.973  1.00  0.00           O  
ATOM    358  CB  ASP A 157     -12.868  -7.302   2.770  1.00  0.00           C  
ATOM    359  CG  ASP A 157     -12.161  -8.632   2.501  1.00  0.00           C  
ATOM    360  OD1 ASP A 157     -11.177  -8.606   1.731  1.00  0.00           O  
ATOM    361  OD2 ASP A 157     -12.621  -9.645   3.071  1.00  0.00           O  
ATOM    362  H   ASP A 157     -13.600  -4.916   3.459  1.00  0.00           H  
ATOM    363  HA  ASP A 157     -12.032  -6.979   4.746  1.00  0.00           H  
ATOM    364  HB2 ASP A 157     -13.892  -7.509   3.083  1.00  0.00           H  
ATOM    365  HB3 ASP A 157     -12.928  -6.745   1.835  1.00  0.00           H  
ATOM    366  N   ILE A 158      -9.954  -6.755   3.028  1.00  0.00           N  
ATOM    367  CA  ILE A 158      -8.672  -6.367   2.467  1.00  0.00           C  
ATOM    368  C   ILE A 158      -8.612  -6.795   0.999  1.00  0.00           C  
ATOM    369  O   ILE A 158      -9.102  -7.864   0.640  1.00  0.00           O  
ATOM    370  CB  ILE A 158      -7.526  -6.919   3.316  1.00  0.00           C  
ATOM    371  CG1 ILE A 158      -7.131  -5.931   4.416  1.00  0.00           C  
ATOM    372  CG2 ILE A 158      -6.334  -7.310   2.441  1.00  0.00           C  
ATOM    373  CD1 ILE A 158      -7.878  -6.232   5.717  1.00  0.00           C  
ATOM    374  H   ILE A 158     -10.046  -7.728   3.240  1.00  0.00           H  
ATOM    375  HA  ILE A 158      -8.612  -5.279   2.512  1.00  0.00           H  
ATOM    376  HB  ILE A 158      -7.874  -7.827   3.809  1.00  0.00           H  
ATOM    377 HG12 ILE A 158      -6.057  -5.983   4.588  1.00  0.00           H  
ATOM    378 HG13 ILE A 158      -7.354  -4.914   4.092  1.00  0.00           H  
ATOM    379 HG21 ILE A 158      -5.567  -7.778   3.060  1.00  0.00           H  
ATOM    380 HG22 ILE A 158      -6.660  -8.010   1.673  1.00  0.00           H  
ATOM    381 HG23 ILE A 158      -5.923  -6.417   1.968  1.00  0.00           H  
ATOM    382 HD11 ILE A 158      -7.761  -5.395   6.405  1.00  0.00           H  
ATOM    383 HD12 ILE A 158      -8.936  -6.382   5.503  1.00  0.00           H  
ATOM    384 HD13 ILE A 158      -7.467  -7.134   6.171  1.00  0.00           H  
ATOM    385  N   LEU A 159      -8.006  -5.939   0.191  1.00  0.00           N  
ATOM    386  CA  LEU A 159      -7.874  -6.215  -1.230  1.00  0.00           C  
ATOM    387  C   LEU A 159      -6.577  -5.591  -1.749  1.00  0.00           C  
ATOM    388  O   LEU A 159      -6.373  -4.384  -1.630  1.00  0.00           O  
ATOM    389  CB  LEU A 159      -9.123  -5.751  -1.983  1.00  0.00           C  
ATOM    390  CG  LEU A 159     -10.326  -6.696  -1.930  1.00  0.00           C  
ATOM    391  CD1 LEU A 159     -11.633  -5.931  -2.154  1.00  0.00           C  
ATOM    392  CD2 LEU A 159     -10.161  -7.851  -2.918  1.00  0.00           C  
ATOM    393  H   LEU A 159      -7.609  -5.071   0.491  1.00  0.00           H  
ATOM    394  HA  LEU A 159      -7.809  -7.296  -1.348  1.00  0.00           H  
ATOM    395  HB2 LEU A 159      -9.427  -4.785  -1.584  1.00  0.00           H  
ATOM    396  HB3 LEU A 159      -8.856  -5.595  -3.028  1.00  0.00           H  
ATOM    397  HG  LEU A 159     -10.376  -7.131  -0.932  1.00  0.00           H  
ATOM    398 HD11 LEU A 159     -12.273  -6.042  -1.280  1.00  0.00           H  
ATOM    399 HD12 LEU A 159     -11.414  -4.876  -2.313  1.00  0.00           H  
ATOM    400 HD13 LEU A 159     -12.143  -6.333  -3.031  1.00  0.00           H  
ATOM    401 HD21 LEU A 159      -9.138  -7.865  -3.294  1.00  0.00           H  
ATOM    402 HD22 LEU A 159     -10.376  -8.794  -2.415  1.00  0.00           H  
ATOM    403 HD23 LEU A 159     -10.851  -7.718  -3.751  1.00  0.00           H  
ATOM    404  N   ARG A 160      -5.734  -6.443  -2.314  1.00  0.00           N  
ATOM    405  CA  ARG A 160      -4.462  -5.990  -2.851  1.00  0.00           C  
ATOM    406  C   ARG A 160      -4.583  -5.730  -4.354  1.00  0.00           C  
ATOM    407  O   ARG A 160      -5.439  -6.308  -5.020  1.00  0.00           O  
ATOM    408  CB  ARG A 160      -3.361  -7.025  -2.606  1.00  0.00           C  
ATOM    409  CG  ARG A 160      -2.214  -6.851  -3.605  1.00  0.00           C  
ATOM    410  CD  ARG A 160      -1.123  -7.897  -3.373  1.00  0.00           C  
ATOM    411  NE  ARG A 160      -0.510  -8.284  -4.663  1.00  0.00           N  
ATOM    412  CZ  ARG A 160       0.654  -8.937  -4.776  1.00  0.00           C  
ATOM    413  NH1 ARG A 160       1.340  -9.281  -3.676  1.00  0.00           N  
ATOM    414  NH2 ARG A 160       1.135  -9.247  -5.988  1.00  0.00           N  
ATOM    415  H   ARG A 160      -5.906  -7.423  -2.406  1.00  0.00           H  
ATOM    416  HA  ARG A 160      -4.241  -5.069  -2.310  1.00  0.00           H  
ATOM    417  HB2 ARG A 160      -2.982  -6.923  -1.590  1.00  0.00           H  
ATOM    418  HB3 ARG A 160      -3.775  -8.028  -2.694  1.00  0.00           H  
ATOM    419  HG2 ARG A 160      -2.597  -6.938  -4.622  1.00  0.00           H  
ATOM    420  HG3 ARG A 160      -1.791  -5.852  -3.507  1.00  0.00           H  
ATOM    421  HD2 ARG A 160      -0.361  -7.498  -2.703  1.00  0.00           H  
ATOM    422  HD3 ARG A 160      -1.547  -8.775  -2.884  1.00  0.00           H  
ATOM    423  HE  ARG A 160      -0.995  -8.042  -5.503  1.00  0.00           H  
ATOM    424 HH11 ARG A 160       0.982  -9.049  -2.772  1.00  0.00           H  
ATOM    425 HH12 ARG A 160       2.209  -9.769  -3.761  1.00  0.00           H  
ATOM    426 HH21 ARG A 160       0.624  -8.989  -6.809  1.00  0.00           H  
ATOM    427 HH22 ARG A 160       2.004  -9.734  -6.073  1.00  0.00           H  
ATOM    428  N   ILE A 161      -3.713  -4.859  -4.843  1.00  0.00           N  
ATOM    429  CA  ILE A 161      -3.712  -4.515  -6.255  1.00  0.00           C  
ATOM    430  C   ILE A 161      -2.754  -5.446  -7.002  1.00  0.00           C  
ATOM    431  O   ILE A 161      -1.562  -5.487  -6.701  1.00  0.00           O  
ATOM    432  CB  ILE A 161      -3.397  -3.029  -6.445  1.00  0.00           C  
ATOM    433  CG1 ILE A 161      -4.236  -2.166  -5.500  1.00  0.00           C  
ATOM    434  CG2 ILE A 161      -3.571  -2.615  -7.907  1.00  0.00           C  
ATOM    435  CD1 ILE A 161      -5.731  -2.358  -5.765  1.00  0.00           C  
ATOM    436  H   ILE A 161      -3.018  -4.393  -4.295  1.00  0.00           H  
ATOM    437  HA  ILE A 161      -4.720  -4.681  -6.633  1.00  0.00           H  
ATOM    438  HB  ILE A 161      -2.350  -2.867  -6.186  1.00  0.00           H  
ATOM    439 HG12 ILE A 161      -4.010  -2.428  -4.466  1.00  0.00           H  
ATOM    440 HG13 ILE A 161      -3.971  -1.117  -5.628  1.00  0.00           H  
ATOM    441 HG21 ILE A 161      -2.686  -2.904  -8.474  1.00  0.00           H  
ATOM    442 HG22 ILE A 161      -4.447  -3.110  -8.323  1.00  0.00           H  
ATOM    443 HG23 ILE A 161      -3.702  -1.534  -7.965  1.00  0.00           H  
ATOM    444 HD11 ILE A 161      -6.012  -3.384  -5.535  1.00  0.00           H  
ATOM    445 HD12 ILE A 161      -6.301  -1.674  -5.135  1.00  0.00           H  
ATOM    446 HD13 ILE A 161      -5.943  -2.148  -6.814  1.00  0.00           H  
ATOM    447  N   ARG A 162      -3.312  -6.171  -7.960  1.00  0.00           N  
ATOM    448  CA  ARG A 162      -2.522  -7.099  -8.752  1.00  0.00           C  
ATOM    449  C   ARG A 162      -2.194  -6.487 -10.115  1.00  0.00           C  
ATOM    450  O   ARG A 162      -1.030  -6.235 -10.423  1.00  0.00           O  
ATOM    451  CB  ARG A 162      -3.268  -8.419  -8.959  1.00  0.00           C  
ATOM    452  CG  ARG A 162      -2.338  -9.490  -9.530  1.00  0.00           C  
ATOM    453  CD  ARG A 162      -1.352  -9.982  -8.467  1.00  0.00           C  
ATOM    454  NE  ARG A 162      -1.455 -11.452  -8.324  1.00  0.00           N  
ATOM    455  CZ  ARG A 162      -0.852 -12.331  -9.137  1.00  0.00           C  
ATOM    456  NH1 ARG A 162      -0.099 -11.893 -10.155  1.00  0.00           N  
ATOM    457  NH2 ARG A 162      -1.001 -13.646  -8.931  1.00  0.00           N  
ATOM    458  H   ARG A 162      -4.282  -6.131  -8.199  1.00  0.00           H  
ATOM    459  HA  ARG A 162      -1.617  -7.264  -8.168  1.00  0.00           H  
ATOM    460  HB2 ARG A 162      -3.682  -8.759  -8.011  1.00  0.00           H  
ATOM    461  HB3 ARG A 162      -4.108  -8.264  -9.636  1.00  0.00           H  
ATOM    462  HG2 ARG A 162      -2.927 -10.329  -9.901  1.00  0.00           H  
ATOM    463  HG3 ARG A 162      -1.788  -9.085 -10.380  1.00  0.00           H  
ATOM    464  HD2 ARG A 162      -0.335  -9.706  -8.746  1.00  0.00           H  
ATOM    465  HD3 ARG A 162      -1.563  -9.500  -7.513  1.00  0.00           H  
ATOM    466  HE  ARG A 162      -2.010 -11.812  -7.573  1.00  0.00           H  
ATOM    467 HH11 ARG A 162       0.013 -10.911 -10.309  1.00  0.00           H  
ATOM    468 HH12 ARG A 162       0.351 -12.548 -10.761  1.00  0.00           H  
ATOM    469 HH21 ARG A 162      -1.564 -13.973  -8.171  1.00  0.00           H  
ATOM    470 HH22 ARG A 162      -0.551 -14.302  -9.537  1.00  0.00           H  
ATOM    471  N   ASP A 163      -3.241  -6.266 -10.897  1.00  0.00           N  
ATOM    472  CA  ASP A 163      -3.078  -5.689 -12.221  1.00  0.00           C  
ATOM    473  C   ASP A 163      -4.336  -4.897 -12.585  1.00  0.00           C  
ATOM    474  O   ASP A 163      -5.229  -4.729 -11.756  1.00  0.00           O  
ATOM    475  CB  ASP A 163      -2.884  -6.779 -13.277  1.00  0.00           C  
ATOM    476  CG  ASP A 163      -1.430  -7.036 -13.681  1.00  0.00           C  
ATOM    477  OD1 ASP A 163      -0.705  -7.619 -12.847  1.00  0.00           O  
ATOM    478  OD2 ASP A 163      -1.078  -6.642 -14.813  1.00  0.00           O  
ATOM    479  H   ASP A 163      -4.184  -6.474 -10.640  1.00  0.00           H  
ATOM    480  HA  ASP A 163      -2.193  -5.056 -12.150  1.00  0.00           H  
ATOM    481  HB2 ASP A 163      -3.311  -7.709 -12.901  1.00  0.00           H  
ATOM    482  HB3 ASP A 163      -3.449  -6.506 -14.168  1.00  0.00           H  
ATOM    483  N   LYS A 164      -4.365  -4.431 -13.825  1.00  0.00           N  
ATOM    484  CA  LYS A 164      -5.498  -3.661 -14.309  1.00  0.00           C  
ATOM    485  C   LYS A 164      -5.314  -2.193 -13.919  1.00  0.00           C  
ATOM    486  O   LYS A 164      -5.581  -1.811 -12.781  1.00  0.00           O  
ATOM    487  CB  LYS A 164      -6.810  -4.269 -13.813  1.00  0.00           C  
ATOM    488  CG  LYS A 164      -7.958  -3.960 -14.777  1.00  0.00           C  
ATOM    489  CD  LYS A 164      -8.804  -5.207 -15.041  1.00  0.00           C  
ATOM    490  CE  LYS A 164      -8.664  -5.667 -16.494  1.00  0.00           C  
ATOM    491  NZ  LYS A 164      -7.416  -6.440 -16.676  1.00  0.00           N  
ATOM    492  H   LYS A 164      -3.633  -4.573 -14.492  1.00  0.00           H  
ATOM    493  HA  LYS A 164      -5.500  -3.732 -15.397  1.00  0.00           H  
ATOM    494  HB2 LYS A 164      -6.700  -5.349 -13.709  1.00  0.00           H  
ATOM    495  HB3 LYS A 164      -7.046  -3.877 -12.824  1.00  0.00           H  
ATOM    496  HG2 LYS A 164      -8.585  -3.173 -14.361  1.00  0.00           H  
ATOM    497  HG3 LYS A 164      -7.555  -3.584 -15.717  1.00  0.00           H  
ATOM    498  HD2 LYS A 164      -8.494  -6.010 -14.371  1.00  0.00           H  
ATOM    499  HD3 LYS A 164      -9.850  -4.995 -14.822  1.00  0.00           H  
ATOM    500  HE2 LYS A 164      -9.522  -6.279 -16.772  1.00  0.00           H  
ATOM    501  HE3 LYS A 164      -8.662  -4.801 -17.156  1.00  0.00           H  
ATOM    502  HZ1 LYS A 164      -6.831  -6.324 -15.873  1.00  0.00           H  
ATOM    503  HZ2 LYS A 164      -7.637  -7.409 -16.788  1.00  0.00           H  
ATOM    504  HZ3 LYS A 164      -6.936  -6.112 -17.489  1.00  0.00           H  
ATOM    505  N   PRO A 165      -4.849  -1.389 -14.912  1.00  0.00           N  
ATOM    506  CA  PRO A 165      -4.626   0.029 -14.684  1.00  0.00           C  
ATOM    507  C   PRO A 165      -5.952   0.792 -14.641  1.00  0.00           C  
ATOM    508  O   PRO A 165      -6.285   1.410 -13.631  1.00  0.00           O  
ATOM    509  CB  PRO A 165      -3.723   0.474 -15.822  1.00  0.00           C  
ATOM    510  CG  PRO A 165      -3.849  -0.594 -16.896  1.00  0.00           C  
ATOM    511  CD  PRO A 165      -4.522  -1.806 -16.272  1.00  0.00           C  
ATOM    512  HA  PRO A 165      -4.199   0.174 -13.792  1.00  0.00           H  
ATOM    513  HB2 PRO A 165      -4.026   1.449 -16.204  1.00  0.00           H  
ATOM    514  HB3 PRO A 165      -2.690   0.570 -15.486  1.00  0.00           H  
ATOM    515  HG2 PRO A 165      -4.435  -0.223 -17.737  1.00  0.00           H  
ATOM    516  HG3 PRO A 165      -2.867  -0.861 -17.286  1.00  0.00           H  
ATOM    517  HD2 PRO A 165      -5.418  -2.090 -16.826  1.00  0.00           H  
ATOM    518  HD3 PRO A 165      -3.859  -2.671 -16.273  1.00  0.00           H  
ATOM    519  N   GLU A 166      -6.675   0.723 -15.750  1.00  0.00           N  
ATOM    520  CA  GLU A 166      -7.957   1.398 -15.851  1.00  0.00           C  
ATOM    521  C   GLU A 166      -7.957   2.668 -14.996  1.00  0.00           C  
ATOM    522  O   GLU A 166      -6.931   3.334 -14.865  1.00  0.00           O  
ATOM    523  CB  GLU A 166      -9.101   0.466 -15.451  1.00  0.00           C  
ATOM    524  CG  GLU A 166      -8.967  -0.893 -16.139  1.00  0.00           C  
ATOM    525  CD  GLU A 166      -9.360  -0.802 -17.615  1.00  0.00           C  
ATOM    526  OE1 GLU A 166      -8.491  -0.379 -18.408  1.00  0.00           O  
ATOM    527  OE2 GLU A 166     -10.520  -1.158 -17.916  1.00  0.00           O  
ATOM    528  H   GLU A 166      -6.398   0.218 -16.567  1.00  0.00           H  
ATOM    529  HA  GLU A 166      -8.062   1.663 -16.904  1.00  0.00           H  
ATOM    530  HB2 GLU A 166      -9.104   0.332 -14.369  1.00  0.00           H  
ATOM    531  HB3 GLU A 166     -10.056   0.920 -15.718  1.00  0.00           H  
ATOM    532  HG2 GLU A 166      -7.941  -1.248 -16.053  1.00  0.00           H  
ATOM    533  HG3 GLU A 166      -9.601  -1.624 -15.635  1.00  0.00           H  
ATOM    534  N   GLU A 167      -9.120   2.964 -14.434  1.00  0.00           N  
ATOM    535  CA  GLU A 167      -9.267   4.140 -13.595  1.00  0.00           C  
ATOM    536  C   GLU A 167     -10.572   4.064 -12.799  1.00  0.00           C  
ATOM    537  O   GLU A 167     -11.309   5.045 -12.711  1.00  0.00           O  
ATOM    538  CB  GLU A 167      -9.209   5.420 -14.430  1.00  0.00           C  
ATOM    539  CG  GLU A 167      -7.953   6.232 -14.103  1.00  0.00           C  
ATOM    540  CD  GLU A 167      -8.198   7.728 -14.307  1.00  0.00           C  
ATOM    541  OE1 GLU A 167      -8.839   8.064 -15.327  1.00  0.00           O  
ATOM    542  OE2 GLU A 167      -7.740   8.502 -13.439  1.00  0.00           O  
ATOM    543  H   GLU A 167      -9.950   2.417 -14.545  1.00  0.00           H  
ATOM    544  HA  GLU A 167      -8.417   4.118 -12.913  1.00  0.00           H  
ATOM    545  HB2 GLU A 167      -9.218   5.168 -15.490  1.00  0.00           H  
ATOM    546  HB3 GLU A 167     -10.096   6.025 -14.238  1.00  0.00           H  
ATOM    547  HG2 GLU A 167      -7.654   6.045 -13.072  1.00  0.00           H  
ATOM    548  HG3 GLU A 167      -7.130   5.905 -14.738  1.00  0.00           H  
ATOM    549  N   GLN A 168     -10.818   2.889 -12.239  1.00  0.00           N  
ATOM    550  CA  GLN A 168     -12.021   2.672 -11.453  1.00  0.00           C  
ATOM    551  C   GLN A 168     -12.001   1.276 -10.827  1.00  0.00           C  
ATOM    552  O   GLN A 168     -12.031   1.140  -9.605  1.00  0.00           O  
ATOM    553  CB  GLN A 168     -13.277   2.873 -12.304  1.00  0.00           C  
ATOM    554  CG  GLN A 168     -14.183   3.947 -11.699  1.00  0.00           C  
ATOM    555  CD  GLN A 168     -15.582   3.895 -12.316  1.00  0.00           C  
ATOM    556  OE1 GLN A 168     -16.208   2.853 -12.411  1.00  0.00           O  
ATOM    557  NE2 GLN A 168     -16.035   5.075 -12.730  1.00  0.00           N  
ATOM    558  H   GLN A 168     -10.215   2.096 -12.315  1.00  0.00           H  
ATOM    559  HA  GLN A 168     -11.996   3.429 -10.669  1.00  0.00           H  
ATOM    560  HB2 GLN A 168     -12.992   3.161 -13.316  1.00  0.00           H  
ATOM    561  HB3 GLN A 168     -13.823   1.933 -12.382  1.00  0.00           H  
ATOM    562  HG2 GLN A 168     -14.251   3.805 -10.621  1.00  0.00           H  
ATOM    563  HG3 GLN A 168     -13.746   4.932 -11.864  1.00  0.00           H  
ATOM    564 HE21 GLN A 168     -15.470   5.893 -12.623  1.00  0.00           H  
ATOM    565 HE22 GLN A 168     -16.941   5.145 -13.148  1.00  0.00           H  
ATOM    566  N   TRP A 169     -11.953   0.275 -11.693  1.00  0.00           N  
ATOM    567  CA  TRP A 169     -11.928  -1.106 -11.241  1.00  0.00           C  
ATOM    568  C   TRP A 169     -10.618  -1.737 -11.715  1.00  0.00           C  
ATOM    569  O   TRP A 169     -10.257  -1.621 -12.885  1.00  0.00           O  
ATOM    570  CB  TRP A 169     -13.167  -1.863 -11.725  1.00  0.00           C  
ATOM    571  CG  TRP A 169     -14.443  -1.531 -10.950  1.00  0.00           C  
ATOM    572  CD1 TRP A 169     -15.158  -0.398 -10.987  1.00  0.00           C  
ATOM    573  CD2 TRP A 169     -15.131  -2.390 -10.017  1.00  0.00           C  
ATOM    574  NE1 TRP A 169     -16.253  -0.465 -10.147  1.00  0.00           N  
ATOM    575  CE2 TRP A 169     -16.235  -1.714  -9.539  1.00  0.00           C  
ATOM    576  CE3 TRP A 169     -14.829  -3.695  -9.590  1.00  0.00           C  
ATOM    577  CZ2 TRP A 169     -17.126  -2.263  -8.610  1.00  0.00           C  
ATOM    578  CZ3 TRP A 169     -15.729  -4.229  -8.660  1.00  0.00           C  
ATOM    579  CH2 TRP A 169     -16.846  -3.562  -8.170  1.00  0.00           C  
ATOM    580  H   TRP A 169     -11.930   0.395 -12.685  1.00  0.00           H  
ATOM    581  HA  TRP A 169     -11.967  -1.100 -10.151  1.00  0.00           H  
ATOM    582  HB2 TRP A 169     -13.325  -1.640 -12.781  1.00  0.00           H  
ATOM    583  HB3 TRP A 169     -12.977  -2.934 -11.650  1.00  0.00           H  
ATOM    584  HD1 TRP A 169     -14.908   0.466 -11.601  1.00  0.00           H  
ATOM    585  HE1 TRP A 169     -16.994   0.318  -9.992  1.00  0.00           H  
ATOM    586  HE3 TRP A 169     -13.963  -4.249  -9.951  1.00  0.00           H  
ATOM    587  HZ2 TRP A 169     -17.993  -1.708  -8.248  1.00  0.00           H  
ATOM    588  HZ3 TRP A 169     -15.543  -5.239  -8.296  1.00  0.00           H  
ATOM    589  HH2 TRP A 169     -17.500  -4.048  -7.447  1.00  0.00           H  
ATOM    590  N   TRP A 170      -9.941  -2.389 -10.782  1.00  0.00           N  
ATOM    591  CA  TRP A 170      -8.678  -3.038 -11.090  1.00  0.00           C  
ATOM    592  C   TRP A 170      -8.744  -4.475 -10.567  1.00  0.00           C  
ATOM    593  O   TRP A 170      -9.651  -4.823  -9.811  1.00  0.00           O  
ATOM    594  CB  TRP A 170      -7.501  -2.247 -10.515  1.00  0.00           C  
ATOM    595  CG  TRP A 170      -7.568  -0.744 -10.791  1.00  0.00           C  
ATOM    596  CD1 TRP A 170      -7.987  -0.127 -11.903  1.00  0.00           C  
ATOM    597  CD2 TRP A 170      -7.185   0.313  -9.886  1.00  0.00           C  
ATOM    598  NE1 TRP A 170      -7.904   1.245 -11.783  1.00  0.00           N  
ATOM    599  CE2 TRP A 170      -7.400   1.521 -10.516  1.00  0.00           C  
ATOM    600  CE3 TRP A 170      -6.675   0.251  -8.577  1.00  0.00           C  
ATOM    601  CZ2 TRP A 170      -7.133   2.759  -9.918  1.00  0.00           C  
ATOM    602  CZ3 TRP A 170      -6.413   1.495  -7.992  1.00  0.00           C  
ATOM    603  CH2 TRP A 170      -6.623   2.720  -8.614  1.00  0.00           C  
ATOM    604  H   TRP A 170     -10.241  -2.479  -9.831  1.00  0.00           H  
ATOM    605  HA  TRP A 170      -8.560  -3.042 -12.173  1.00  0.00           H  
ATOM    606  HB2 TRP A 170      -7.459  -2.408  -9.439  1.00  0.00           H  
ATOM    607  HB3 TRP A 170      -6.573  -2.641 -10.933  1.00  0.00           H  
ATOM    608  HD1 TRP A 170      -8.350  -0.644 -12.792  1.00  0.00           H  
ATOM    609  HE1 TRP A 170      -8.181   1.978 -12.541  1.00  0.00           H  
ATOM    610  HE3 TRP A 170      -6.496  -0.690  -8.057  1.00  0.00           H  
ATOM    611  HZ2 TRP A 170      -7.311   3.699 -10.438  1.00  0.00           H  
ATOM    612  HZ3 TRP A 170      -6.015   1.505  -6.978  1.00  0.00           H  
ATOM    613  HH2 TRP A 170      -6.393   3.648  -8.089  1.00  0.00           H  
ATOM    614  N   ASN A 171      -7.774  -5.270 -10.990  1.00  0.00           N  
ATOM    615  CA  ASN A 171      -7.710  -6.661 -10.574  1.00  0.00           C  
ATOM    616  C   ASN A 171      -6.948  -6.759  -9.251  1.00  0.00           C  
ATOM    617  O   ASN A 171      -5.721  -6.831  -9.242  1.00  0.00           O  
ATOM    618  CB  ASN A 171      -6.972  -7.513 -11.609  1.00  0.00           C  
ATOM    619  CG  ASN A 171      -7.840  -8.683 -12.075  1.00  0.00           C  
ATOM    620  OD1 ASN A 171      -8.257  -9.528 -11.300  1.00  0.00           O  
ATOM    621  ND2 ASN A 171      -8.087  -8.687 -13.382  1.00  0.00           N  
ATOM    622  H   ASN A 171      -7.040  -4.980 -11.605  1.00  0.00           H  
ATOM    623  HA  ASN A 171      -8.748  -6.979 -10.482  1.00  0.00           H  
ATOM    624  HB2 ASN A 171      -6.698  -6.895 -12.464  1.00  0.00           H  
ATOM    625  HB3 ASN A 171      -6.044  -7.892 -11.179  1.00  0.00           H  
ATOM    626 HD21 ASN A 171      -7.714  -7.963 -13.963  1.00  0.00           H  
ATOM    627 HD22 ASN A 171      -8.646  -9.412 -13.784  1.00  0.00           H  
ATOM    628  N   ALA A 172      -7.709  -6.759  -8.166  1.00  0.00           N  
ATOM    629  CA  ALA A 172      -7.120  -6.847  -6.840  1.00  0.00           C  
ATOM    630  C   ALA A 172      -7.228  -8.286  -6.333  1.00  0.00           C  
ATOM    631  O   ALA A 172      -8.137  -9.019  -6.722  1.00  0.00           O  
ATOM    632  CB  ALA A 172      -7.809  -5.848  -5.908  1.00  0.00           C  
ATOM    633  H   ALA A 172      -8.706  -6.701  -8.182  1.00  0.00           H  
ATOM    634  HA  ALA A 172      -6.067  -6.579  -6.925  1.00  0.00           H  
ATOM    635  HB1 ALA A 172      -8.846  -5.717  -6.218  1.00  0.00           H  
ATOM    636  HB2 ALA A 172      -7.779  -6.225  -4.886  1.00  0.00           H  
ATOM    637  HB3 ALA A 172      -7.292  -4.889  -5.958  1.00  0.00           H  
ATOM    638  N   GLU A 173      -6.288  -8.650  -5.474  1.00  0.00           N  
ATOM    639  CA  GLU A 173      -6.266  -9.989  -4.911  1.00  0.00           C  
ATOM    640  C   GLU A 173      -6.770  -9.965  -3.465  1.00  0.00           C  
ATOM    641  O   GLU A 173      -6.119  -9.401  -2.587  1.00  0.00           O  
ATOM    642  CB  GLU A 173      -4.864 -10.596  -4.992  1.00  0.00           C  
ATOM    643  CG  GLU A 173      -4.894 -12.092  -4.670  1.00  0.00           C  
ATOM    644  CD  GLU A 173      -4.141 -12.388  -3.372  1.00  0.00           C  
ATOM    645  OE1 GLU A 173      -4.322 -11.600  -2.418  1.00  0.00           O  
ATOM    646  OE2 GLU A 173      -3.401 -13.396  -3.363  1.00  0.00           O  
ATOM    647  H   GLU A 173      -5.551  -8.049  -5.163  1.00  0.00           H  
ATOM    648  HA  GLU A 173      -6.946 -10.575  -5.529  1.00  0.00           H  
ATOM    649  HB2 GLU A 173      -4.456 -10.443  -5.992  1.00  0.00           H  
ATOM    650  HB3 GLU A 173      -4.200 -10.084  -4.295  1.00  0.00           H  
ATOM    651  HG2 GLU A 173      -5.928 -12.427  -4.581  1.00  0.00           H  
ATOM    652  HG3 GLU A 173      -4.447 -12.653  -5.491  1.00  0.00           H  
ATOM    653  N   ASP A 174      -7.923 -10.584  -3.264  1.00  0.00           N  
ATOM    654  CA  ASP A 174      -8.522 -10.641  -1.941  1.00  0.00           C  
ATOM    655  C   ASP A 174      -7.535 -11.290  -0.968  1.00  0.00           C  
ATOM    656  O   ASP A 174      -6.491 -11.791  -1.380  1.00  0.00           O  
ATOM    657  CB  ASP A 174      -9.799 -11.481  -1.950  1.00  0.00           C  
ATOM    658  CG  ASP A 174     -11.034 -10.787  -1.371  1.00  0.00           C  
ATOM    659  OD1 ASP A 174     -11.011 -10.514  -0.151  1.00  0.00           O  
ATOM    660  OD2 ASP A 174     -11.972 -10.546  -2.161  1.00  0.00           O  
ATOM    661  H   ASP A 174      -8.447 -11.041  -3.984  1.00  0.00           H  
ATOM    662  HA  ASP A 174      -8.742  -9.605  -1.682  1.00  0.00           H  
ATOM    663  HB2 ASP A 174     -10.015 -11.776  -2.977  1.00  0.00           H  
ATOM    664  HB3 ASP A 174      -9.618 -12.397  -1.387  1.00  0.00           H  
ATOM    665  N   SER A 175      -7.903 -11.260   0.304  1.00  0.00           N  
ATOM    666  CA  SER A 175      -7.064 -11.838   1.340  1.00  0.00           C  
ATOM    667  C   SER A 175      -7.303 -13.347   1.424  1.00  0.00           C  
ATOM    668  O   SER A 175      -7.121 -13.951   2.481  1.00  0.00           O  
ATOM    669  CB  SER A 175      -7.330 -11.182   2.696  1.00  0.00           C  
ATOM    670  OG  SER A 175      -6.581 -11.796   3.742  1.00  0.00           O  
ATOM    671  H   SER A 175      -8.755 -10.850   0.631  1.00  0.00           H  
ATOM    672  HA  SER A 175      -6.040 -11.630   1.031  1.00  0.00           H  
ATOM    673  HB2 SER A 175      -7.077 -10.124   2.642  1.00  0.00           H  
ATOM    674  HB3 SER A 175      -8.394 -11.244   2.927  1.00  0.00           H  
ATOM    675  HG  SER A 175      -5.609 -11.796   3.513  1.00  0.00           H  
ATOM    676  N   GLU A 176      -7.707 -13.915   0.297  1.00  0.00           N  
ATOM    677  CA  GLU A 176      -7.973 -15.341   0.230  1.00  0.00           C  
ATOM    678  C   GLU A 176      -7.337 -15.941  -1.025  1.00  0.00           C  
ATOM    679  O   GLU A 176      -7.372 -17.155  -1.223  1.00  0.00           O  
ATOM    680  CB  GLU A 176      -9.477 -15.621   0.270  1.00  0.00           C  
ATOM    681  CG  GLU A 176     -10.068 -15.246   1.631  1.00  0.00           C  
ATOM    682  CD  GLU A 176     -11.299 -16.098   1.947  1.00  0.00           C  
ATOM    683  OE1 GLU A 176     -11.228 -17.317   1.683  1.00  0.00           O  
ATOM    684  OE2 GLU A 176     -12.282 -15.510   2.447  1.00  0.00           O  
ATOM    685  H   GLU A 176      -7.853 -13.417  -0.558  1.00  0.00           H  
ATOM    686  HA  GLU A 176      -7.507 -15.765   1.119  1.00  0.00           H  
ATOM    687  HB2 GLU A 176      -9.977 -15.056  -0.517  1.00  0.00           H  
ATOM    688  HB3 GLU A 176      -9.660 -16.676   0.070  1.00  0.00           H  
ATOM    689  HG2 GLU A 176      -9.317 -15.383   2.408  1.00  0.00           H  
ATOM    690  HG3 GLU A 176     -10.342 -14.190   1.633  1.00  0.00           H  
ATOM    691  N   GLY A 177      -6.771 -15.063  -1.840  1.00  0.00           N  
ATOM    692  CA  GLY A 177      -6.129 -15.492  -3.071  1.00  0.00           C  
ATOM    693  C   GLY A 177      -7.045 -15.266  -4.276  1.00  0.00           C  
ATOM    694  O   GLY A 177      -6.635 -15.466  -5.418  1.00  0.00           O  
ATOM    695  H   GLY A 177      -6.748 -14.079  -1.672  1.00  0.00           H  
ATOM    696  HA2 GLY A 177      -5.198 -14.942  -3.210  1.00  0.00           H  
ATOM    697  HA3 GLY A 177      -5.868 -16.547  -3.001  1.00  0.00           H  
ATOM    698  N   LYS A 178      -8.268 -14.852  -3.979  1.00  0.00           N  
ATOM    699  CA  LYS A 178      -9.245 -14.597  -5.023  1.00  0.00           C  
ATOM    700  C   LYS A 178      -8.892 -13.293  -5.739  1.00  0.00           C  
ATOM    701  O   LYS A 178      -9.034 -12.211  -5.171  1.00  0.00           O  
ATOM    702  CB  LYS A 178     -10.663 -14.619  -4.447  1.00  0.00           C  
ATOM    703  CG  LYS A 178     -11.039 -16.023  -3.969  1.00  0.00           C  
ATOM    704  CD  LYS A 178     -12.520 -16.310  -4.227  1.00  0.00           C  
ATOM    705  CE  LYS A 178     -12.848 -17.780  -3.957  1.00  0.00           C  
ATOM    706  NZ  LYS A 178     -13.157 -18.483  -5.222  1.00  0.00           N  
ATOM    707  H   LYS A 178      -8.594 -14.693  -3.047  1.00  0.00           H  
ATOM    708  HA  LYS A 178      -9.178 -15.415  -5.741  1.00  0.00           H  
ATOM    709  HB2 LYS A 178     -10.732 -13.918  -3.616  1.00  0.00           H  
ATOM    710  HB3 LYS A 178     -11.372 -14.286  -5.204  1.00  0.00           H  
ATOM    711  HG2 LYS A 178     -10.428 -16.763  -4.485  1.00  0.00           H  
ATOM    712  HG3 LYS A 178     -10.827 -16.118  -2.905  1.00  0.00           H  
ATOM    713  HD2 LYS A 178     -13.134 -15.675  -3.588  1.00  0.00           H  
ATOM    714  HD3 LYS A 178     -12.769 -16.062  -5.258  1.00  0.00           H  
ATOM    715  HE2 LYS A 178     -12.005 -18.263  -3.462  1.00  0.00           H  
ATOM    716  HE3 LYS A 178     -13.698 -17.851  -3.278  1.00  0.00           H  
ATOM    717  HZ1 LYS A 178     -12.509 -18.197  -5.929  1.00  0.00           H  
ATOM    718  HZ2 LYS A 178     -13.082 -19.470  -5.082  1.00  0.00           H  
ATOM    719  HZ3 LYS A 178     -14.087 -18.256  -5.511  1.00  0.00           H  
ATOM    720  N   ARG A 179      -8.440 -13.436  -6.977  1.00  0.00           N  
ATOM    721  CA  ARG A 179      -8.066 -12.283  -7.776  1.00  0.00           C  
ATOM    722  C   ARG A 179      -9.200 -11.908  -8.731  1.00  0.00           C  
ATOM    723  O   ARG A 179      -9.564 -12.693  -9.606  1.00  0.00           O  
ATOM    724  CB  ARG A 179      -6.797 -12.561  -8.585  1.00  0.00           C  
ATOM    725  CG  ARG A 179      -5.639 -12.960  -7.668  1.00  0.00           C  
ATOM    726  CD  ARG A 179      -4.752 -14.015  -8.334  1.00  0.00           C  
ATOM    727  NE  ARG A 179      -5.097 -15.361  -7.824  1.00  0.00           N  
ATOM    728  CZ  ARG A 179      -4.855 -16.500  -8.489  1.00  0.00           C  
ATOM    729  NH1 ARG A 179      -4.266 -16.462  -9.692  1.00  0.00           N  
ATOM    730  NH2 ARG A 179      -5.203 -17.677  -7.950  1.00  0.00           N  
ATOM    731  H   ARG A 179      -8.328 -14.320  -7.431  1.00  0.00           H  
ATOM    732  HA  ARG A 179      -7.885 -11.489  -7.051  1.00  0.00           H  
ATOM    733  HB2 ARG A 179      -6.988 -13.358  -9.304  1.00  0.00           H  
ATOM    734  HB3 ARG A 179      -6.524 -11.675  -9.156  1.00  0.00           H  
ATOM    735  HG2 ARG A 179      -5.044 -12.081  -7.424  1.00  0.00           H  
ATOM    736  HG3 ARG A 179      -6.031 -13.351  -6.729  1.00  0.00           H  
ATOM    737  HD2 ARG A 179      -4.881 -13.982  -9.416  1.00  0.00           H  
ATOM    738  HD3 ARG A 179      -3.702 -13.799  -8.132  1.00  0.00           H  
ATOM    739  HE  ARG A 179      -5.538 -15.425  -6.930  1.00  0.00           H  
ATOM    740 HH11 ARG A 179      -4.006 -15.584 -10.094  1.00  0.00           H  
ATOM    741 HH12 ARG A 179      -4.085 -17.311 -10.187  1.00  0.00           H  
ATOM    742 HH21 ARG A 179      -5.642 -17.705  -7.051  1.00  0.00           H  
ATOM    743 HH22 ARG A 179      -5.022 -18.526  -8.445  1.00  0.00           H  
ATOM    744  N   GLY A 180      -9.727 -10.709  -8.533  1.00  0.00           N  
ATOM    745  CA  GLY A 180     -10.812 -10.220  -9.366  1.00  0.00           C  
ATOM    746  C   GLY A 180     -10.797  -8.693  -9.446  1.00  0.00           C  
ATOM    747  O   GLY A 180      -9.842  -8.054  -9.009  1.00  0.00           O  
ATOM    748  H   GLY A 180      -9.424 -10.076  -7.820  1.00  0.00           H  
ATOM    749  HA2 GLY A 180     -10.725 -10.642 -10.367  1.00  0.00           H  
ATOM    750  HA3 GLY A 180     -11.767 -10.558  -8.961  1.00  0.00           H  
ATOM    751  N   MET A 181     -11.868  -8.151 -10.009  1.00  0.00           N  
ATOM    752  CA  MET A 181     -11.990  -6.710 -10.152  1.00  0.00           C  
ATOM    753  C   MET A 181     -12.542  -6.077  -8.873  1.00  0.00           C  
ATOM    754  O   MET A 181     -13.520  -6.562  -8.309  1.00  0.00           O  
ATOM    755  CB  MET A 181     -12.920  -6.391 -11.324  1.00  0.00           C  
ATOM    756  CG  MET A 181     -12.274  -5.387 -12.280  1.00  0.00           C  
ATOM    757  SD  MET A 181     -13.495  -4.755 -13.418  1.00  0.00           S  
ATOM    758  CE  MET A 181     -12.603  -4.924 -14.955  1.00  0.00           C  
ATOM    759  H   MET A 181     -12.641  -8.678 -10.362  1.00  0.00           H  
ATOM    760  HA  MET A 181     -10.979  -6.348 -10.339  1.00  0.00           H  
ATOM    761  HB2 MET A 181     -13.162  -7.308 -11.862  1.00  0.00           H  
ATOM    762  HB3 MET A 181     -13.860  -5.986 -10.946  1.00  0.00           H  
ATOM    763  HG2 MET A 181     -11.832  -4.567 -11.716  1.00  0.00           H  
ATOM    764  HG3 MET A 181     -11.465  -5.867 -12.831  1.00  0.00           H  
ATOM    765  HE1 MET A 181     -11.914  -5.765 -14.885  1.00  0.00           H  
ATOM    766  HE2 MET A 181     -13.308  -5.098 -15.768  1.00  0.00           H  
ATOM    767  HE3 MET A 181     -12.041  -4.011 -15.151  1.00  0.00           H  
ATOM    768  N   ILE A 182     -11.889  -5.002  -8.454  1.00  0.00           N  
ATOM    769  CA  ILE A 182     -12.302  -4.297  -7.253  1.00  0.00           C  
ATOM    770  C   ILE A 182     -12.444  -2.807  -7.565  1.00  0.00           C  
ATOM    771  O   ILE A 182     -11.656  -2.252  -8.330  1.00  0.00           O  
ATOM    772  CB  ILE A 182     -11.342  -4.596  -6.100  1.00  0.00           C  
ATOM    773  CG1 ILE A 182     -11.193  -6.104  -5.886  1.00  0.00           C  
ATOM    774  CG2 ILE A 182     -11.779  -3.877  -4.822  1.00  0.00           C  
ATOM    775  CD1 ILE A 182     -12.549  -6.755  -5.609  1.00  0.00           C  
ATOM    776  H   ILE A 182     -11.094  -4.615  -8.920  1.00  0.00           H  
ATOM    777  HA  ILE A 182     -13.280  -4.685  -6.966  1.00  0.00           H  
ATOM    778  HB  ILE A 182     -10.358  -4.210  -6.365  1.00  0.00           H  
ATOM    779 HG12 ILE A 182     -10.742  -6.557  -6.769  1.00  0.00           H  
ATOM    780 HG13 ILE A 182     -10.518  -6.292  -5.052  1.00  0.00           H  
ATOM    781 HG21 ILE A 182     -12.005  -2.835  -5.050  1.00  0.00           H  
ATOM    782 HG22 ILE A 182     -12.668  -4.362  -4.418  1.00  0.00           H  
ATOM    783 HG23 ILE A 182     -10.976  -3.923  -4.086  1.00  0.00           H  
ATOM    784 HD11 ILE A 182     -12.493  -7.334  -4.687  1.00  0.00           H  
ATOM    785 HD12 ILE A 182     -13.310  -5.981  -5.506  1.00  0.00           H  
ATOM    786 HD13 ILE A 182     -12.812  -7.415  -6.437  1.00  0.00           H  
ATOM    787  N   PRO A 183     -13.479  -2.185  -6.942  1.00  0.00           N  
ATOM    788  CA  PRO A 183     -13.734  -0.769  -7.144  1.00  0.00           C  
ATOM    789  C   PRO A 183     -12.718   0.086  -6.384  1.00  0.00           C  
ATOM    790  O   PRO A 183     -12.301  -0.273  -5.284  1.00  0.00           O  
ATOM    791  CB  PRO A 183     -15.163  -0.554  -6.672  1.00  0.00           C  
ATOM    792  CG  PRO A 183     -15.496  -1.750  -5.794  1.00  0.00           C  
ATOM    793  CD  PRO A 183     -14.433  -2.811  -6.029  1.00  0.00           C  
ATOM    794  HA  PRO A 183     -13.624  -0.531  -8.109  1.00  0.00           H  
ATOM    795  HB2 PRO A 183     -15.254   0.377  -6.113  1.00  0.00           H  
ATOM    796  HB3 PRO A 183     -15.848  -0.486  -7.517  1.00  0.00           H  
ATOM    797  HG2 PRO A 183     -15.519  -1.459  -4.744  1.00  0.00           H  
ATOM    798  HG3 PRO A 183     -16.484  -2.139  -6.039  1.00  0.00           H  
ATOM    799  HD2 PRO A 183     -13.953  -3.104  -5.096  1.00  0.00           H  
ATOM    800  HD3 PRO A 183     -14.863  -3.713  -6.463  1.00  0.00           H  
ATOM    801  N   VAL A 184     -12.351   1.199  -7.001  1.00  0.00           N  
ATOM    802  CA  VAL A 184     -11.392   2.108  -6.396  1.00  0.00           C  
ATOM    803  C   VAL A 184     -12.113   3.013  -5.395  1.00  0.00           C  
ATOM    804  O   VAL A 184     -11.544   3.395  -4.374  1.00  0.00           O  
ATOM    805  CB  VAL A 184     -10.652   2.890  -7.483  1.00  0.00           C  
ATOM    806  CG1 VAL A 184      -9.727   3.942  -6.870  1.00  0.00           C  
ATOM    807  CG2 VAL A 184      -9.876   1.947  -8.404  1.00  0.00           C  
ATOM    808  H   VAL A 184     -12.696   1.483  -7.895  1.00  0.00           H  
ATOM    809  HA  VAL A 184     -10.660   1.504  -5.858  1.00  0.00           H  
ATOM    810  HB  VAL A 184     -11.397   3.409  -8.087  1.00  0.00           H  
ATOM    811 HG11 VAL A 184      -8.820   4.022  -7.469  1.00  0.00           H  
ATOM    812 HG12 VAL A 184     -10.236   4.906  -6.850  1.00  0.00           H  
ATOM    813 HG13 VAL A 184      -9.466   3.648  -5.854  1.00  0.00           H  
ATOM    814 HG21 VAL A 184     -10.172   0.917  -8.204  1.00  0.00           H  
ATOM    815 HG22 VAL A 184     -10.094   2.191  -9.444  1.00  0.00           H  
ATOM    816 HG23 VAL A 184      -8.807   2.059  -8.222  1.00  0.00           H  
ATOM    817  N   PRO A 185     -13.390   3.339  -5.733  1.00  0.00           N  
ATOM    818  CA  PRO A 185     -14.197   4.191  -4.876  1.00  0.00           C  
ATOM    819  C   PRO A 185     -14.680   3.428  -3.640  1.00  0.00           C  
ATOM    820  O   PRO A 185     -14.672   3.964  -2.533  1.00  0.00           O  
ATOM    821  CB  PRO A 185     -15.335   4.674  -5.760  1.00  0.00           C  
ATOM    822  CG  PRO A 185     -15.386   3.711  -6.935  1.00  0.00           C  
ATOM    823  CD  PRO A 185     -14.097   2.904  -6.933  1.00  0.00           C  
ATOM    824  HA  PRO A 185     -13.649   4.953  -4.529  1.00  0.00           H  
ATOM    825  HB2 PRO A 185     -16.279   4.675  -5.214  1.00  0.00           H  
ATOM    826  HB3 PRO A 185     -15.161   5.695  -6.098  1.00  0.00           H  
ATOM    827  HG2 PRO A 185     -16.250   3.052  -6.852  1.00  0.00           H  
ATOM    828  HG3 PRO A 185     -15.492   4.258  -7.872  1.00  0.00           H  
ATOM    829  HD2 PRO A 185     -14.302   1.833  -6.908  1.00  0.00           H  
ATOM    830  HD3 PRO A 185     -13.509   3.095  -7.831  1.00  0.00           H  
ATOM    831  N   TYR A 186     -15.089   2.190  -3.872  1.00  0.00           N  
ATOM    832  CA  TYR A 186     -15.575   1.348  -2.793  1.00  0.00           C  
ATOM    833  C   TYR A 186     -14.417   0.645  -2.083  1.00  0.00           C  
ATOM    834  O   TYR A 186     -14.520  -0.531  -1.732  1.00  0.00           O  
ATOM    835  CB  TYR A 186     -16.469   0.294  -3.449  1.00  0.00           C  
ATOM    836  CG  TYR A 186     -17.966   0.524  -3.229  1.00  0.00           C  
ATOM    837  CD1 TYR A 186     -18.651   1.419  -4.026  1.00  0.00           C  
ATOM    838  CD2 TYR A 186     -18.630  -0.164  -2.234  1.00  0.00           C  
ATOM    839  CE1 TYR A 186     -20.060   1.635  -3.818  1.00  0.00           C  
ATOM    840  CE2 TYR A 186     -20.039   0.052  -2.027  1.00  0.00           C  
ATOM    841  CZ  TYR A 186     -20.684   0.941  -2.829  1.00  0.00           C  
ATOM    842  OH  TYR A 186     -22.015   1.145  -2.634  1.00  0.00           O  
ATOM    843  H   TYR A 186     -15.092   1.761  -4.777  1.00  0.00           H  
ATOM    844  HA  TYR A 186     -16.097   1.984  -2.079  1.00  0.00           H  
ATOM    845  HB2 TYR A 186     -16.268   0.278  -4.521  1.00  0.00           H  
ATOM    846  HB3 TYR A 186     -16.202  -0.689  -3.061  1.00  0.00           H  
ATOM    847  HD1 TYR A 186     -18.127   1.961  -4.812  1.00  0.00           H  
ATOM    848  HD2 TYR A 186     -18.090  -0.870  -1.605  1.00  0.00           H  
ATOM    849  HE1 TYR A 186     -20.613   2.338  -4.440  1.00  0.00           H  
ATOM    850  HE2 TYR A 186     -20.576  -0.484  -1.245  1.00  0.00           H  
ATOM    851  HH  TYR A 186     -22.228   1.096  -1.658  1.00  0.00           H  
ATOM    852  N   VAL A 187     -13.340   1.393  -1.890  1.00  0.00           N  
ATOM    853  CA  VAL A 187     -12.163   0.855  -1.228  1.00  0.00           C  
ATOM    854  C   VAL A 187     -11.409   1.994  -0.537  1.00  0.00           C  
ATOM    855  O   VAL A 187     -11.844   3.143  -0.574  1.00  0.00           O  
ATOM    856  CB  VAL A 187     -11.302   0.089  -2.233  1.00  0.00           C  
ATOM    857  CG1 VAL A 187     -11.976  -1.220  -2.647  1.00  0.00           C  
ATOM    858  CG2 VAL A 187     -10.984   0.954  -3.454  1.00  0.00           C  
ATOM    859  H   VAL A 187     -13.264   2.347  -2.179  1.00  0.00           H  
ATOM    860  HA  VAL A 187     -12.506   0.151  -0.470  1.00  0.00           H  
ATOM    861  HB  VAL A 187     -10.360  -0.159  -1.744  1.00  0.00           H  
ATOM    862 HG11 VAL A 187     -12.840  -1.001  -3.275  1.00  0.00           H  
ATOM    863 HG12 VAL A 187     -11.267  -1.832  -3.206  1.00  0.00           H  
ATOM    864 HG13 VAL A 187     -12.301  -1.759  -1.758  1.00  0.00           H  
ATOM    865 HG21 VAL A 187     -11.912   1.326  -3.887  1.00  0.00           H  
ATOM    866 HG22 VAL A 187     -10.361   1.795  -3.151  1.00  0.00           H  
ATOM    867 HG23 VAL A 187     -10.452   0.356  -4.194  1.00  0.00           H  
ATOM    868  N   GLU A 188     -10.291   1.633   0.075  1.00  0.00           N  
ATOM    869  CA  GLU A 188      -9.471   2.609   0.773  1.00  0.00           C  
ATOM    870  C   GLU A 188      -7.988   2.349   0.501  1.00  0.00           C  
ATOM    871  O   GLU A 188      -7.594   1.217   0.222  1.00  0.00           O  
ATOM    872  CB  GLU A 188      -9.764   2.597   2.275  1.00  0.00           C  
ATOM    873  CG  GLU A 188      -9.968   4.017   2.805  1.00  0.00           C  
ATOM    874  CD  GLU A 188      -9.741   4.077   4.316  1.00  0.00           C  
ATOM    875  OE1 GLU A 188      -8.892   3.293   4.793  1.00  0.00           O  
ATOM    876  OE2 GLU A 188     -10.422   4.904   4.960  1.00  0.00           O  
ATOM    877  H   GLU A 188      -9.944   0.695   0.099  1.00  0.00           H  
ATOM    878  HA  GLU A 188      -9.759   3.576   0.361  1.00  0.00           H  
ATOM    879  HB2 GLU A 188     -10.654   2.000   2.471  1.00  0.00           H  
ATOM    880  HB3 GLU A 188      -8.938   2.123   2.806  1.00  0.00           H  
ATOM    881  HG2 GLU A 188      -9.281   4.700   2.303  1.00  0.00           H  
ATOM    882  HG3 GLU A 188     -10.978   4.354   2.571  1.00  0.00           H  
ATOM    883  N   LYS A 189      -7.207   3.414   0.591  1.00  0.00           N  
ATOM    884  CA  LYS A 189      -5.776   3.316   0.358  1.00  0.00           C  
ATOM    885  C   LYS A 189      -5.072   2.964   1.671  1.00  0.00           C  
ATOM    886  O   LYS A 189      -5.010   3.786   2.584  1.00  0.00           O  
ATOM    887  CB  LYS A 189      -5.251   4.594  -0.299  1.00  0.00           C  
ATOM    888  CG  LYS A 189      -5.532   5.816   0.578  1.00  0.00           C  
ATOM    889  CD  LYS A 189      -4.261   6.640   0.794  1.00  0.00           C  
ATOM    890  CE  LYS A 189      -3.774   6.527   2.240  1.00  0.00           C  
ATOM    891  NZ  LYS A 189      -4.770   7.105   3.169  1.00  0.00           N  
ATOM    892  H   LYS A 189      -7.535   4.331   0.819  1.00  0.00           H  
ATOM    893  HA  LYS A 189      -5.616   2.501  -0.348  1.00  0.00           H  
ATOM    894  HB2 LYS A 189      -4.178   4.504  -0.471  1.00  0.00           H  
ATOM    895  HB3 LYS A 189      -5.719   4.725  -1.273  1.00  0.00           H  
ATOM    896  HG2 LYS A 189      -6.296   6.435   0.110  1.00  0.00           H  
ATOM    897  HG3 LYS A 189      -5.929   5.494   1.541  1.00  0.00           H  
ATOM    898  HD2 LYS A 189      -3.480   6.296   0.115  1.00  0.00           H  
ATOM    899  HD3 LYS A 189      -4.455   7.685   0.553  1.00  0.00           H  
ATOM    900  HE2 LYS A 189      -3.598   5.481   2.490  1.00  0.00           H  
ATOM    901  HE3 LYS A 189      -2.821   7.047   2.350  1.00  0.00           H  
ATOM    902  HZ1 LYS A 189      -4.298   7.607   3.894  1.00  0.00           H  
ATOM    903  HZ2 LYS A 189      -5.371   7.728   2.668  1.00  0.00           H  
ATOM    904  HZ3 LYS A 189      -5.314   6.370   3.573  1.00  0.00           H  
ATOM    905  N   TYR A 190      -4.563   1.743   1.724  1.00  0.00           N  
ATOM    906  CA  TYR A 190      -3.866   1.273   2.910  1.00  0.00           C  
ATOM    907  C   TYR A 190      -2.415   0.910   2.586  1.00  0.00           C  
ATOM    908  O   TYR A 190      -2.146  -0.163   2.049  1.00  0.00           O  
ATOM    909  CB  TYR A 190      -4.607   0.013   3.362  1.00  0.00           C  
ATOM    910  CG  TYR A 190      -3.876  -0.783   4.446  1.00  0.00           C  
ATOM    911  CD1 TYR A 190      -4.023  -0.436   5.773  1.00  0.00           C  
ATOM    912  CD2 TYR A 190      -3.071  -1.847   4.095  1.00  0.00           C  
ATOM    913  CE1 TYR A 190      -3.335  -1.184   6.794  1.00  0.00           C  
ATOM    914  CE2 TYR A 190      -2.384  -2.596   5.116  1.00  0.00           C  
ATOM    915  CZ  TYR A 190      -2.550  -2.227   6.414  1.00  0.00           C  
ATOM    916  OH  TYR A 190      -1.901  -2.934   7.378  1.00  0.00           O  
ATOM    917  H   TYR A 190      -4.618   1.081   0.976  1.00  0.00           H  
ATOM    918  HA  TYR A 190      -3.877   2.077   3.646  1.00  0.00           H  
ATOM    919  HB2 TYR A 190      -5.591   0.297   3.734  1.00  0.00           H  
ATOM    920  HB3 TYR A 190      -4.767  -0.632   2.498  1.00  0.00           H  
ATOM    921  HD1 TYR A 190      -4.660   0.405   6.050  1.00  0.00           H  
ATOM    922  HD2 TYR A 190      -2.956  -2.122   3.047  1.00  0.00           H  
ATOM    923  HE1 TYR A 190      -3.443  -0.920   7.845  1.00  0.00           H  
ATOM    924  HE2 TYR A 190      -1.745  -3.439   4.853  1.00  0.00           H  
ATOM    925  HH  TYR A 190      -1.987  -2.470   8.259  1.00  0.00           H  
ATOM    926  N   GLY A 191      -1.520   1.825   2.927  1.00  0.00           N  
ATOM    927  CA  GLY A 191      -0.104   1.614   2.679  1.00  0.00           C  
ATOM    928  C   GLY A 191       0.411   2.565   1.596  1.00  0.00           C  
ATOM    929  O   GLY A 191       1.189   3.474   1.883  1.00  0.00           O  
ATOM    930  H   GLY A 191      -1.748   2.695   3.363  1.00  0.00           H  
ATOM    931  HA2 GLY A 191       0.458   1.769   3.601  1.00  0.00           H  
ATOM    932  HA3 GLY A 191       0.066   0.582   2.371  1.00  0.00           H  
TER     933      GLY A 191                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A 134      -0.962   1.967   0.958  1.00  0.00           N  
ATOM      2  CA  CYS A 134      -0.586   1.892  -0.443  1.00  0.00           C  
ATOM      3  C   CYS A 134      -0.462   0.417  -0.829  1.00  0.00           C  
ATOM      4  O   CYS A 134      -0.357  -0.449   0.039  1.00  0.00           O  
ATOM      5  CB  CYS A 134       0.703   2.667  -0.727  1.00  0.00           C  
ATOM      6  SG  CYS A 134       0.659   3.356  -2.421  1.00  0.00           S  
ATOM      7  H   CYS A 134      -1.912   2.227   1.128  1.00  0.00           H  
ATOM      8  HA  CYS A 134      -1.386   2.373  -1.008  1.00  0.00           H  
ATOM      9  HB2 CYS A 134       0.820   3.472  -0.001  1.00  0.00           H  
ATOM     10  HB3 CYS A 134       1.564   2.009  -0.616  1.00  0.00           H  
ATOM     11  HG  CYS A 134       0.034   4.485  -2.095  1.00  0.00           H  
ATOM     12  N   GLY A 135      -0.477   0.176  -2.132  1.00  0.00           N  
ATOM     13  CA  GLY A 135      -0.367  -1.180  -2.643  1.00  0.00           C  
ATOM     14  C   GLY A 135      -1.620  -1.994  -2.314  1.00  0.00           C  
ATOM     15  O   GLY A 135      -2.298  -2.488  -3.213  1.00  0.00           O  
ATOM     16  H   GLY A 135      -0.562   0.885  -2.831  1.00  0.00           H  
ATOM     17  HA2 GLY A 135      -0.219  -1.156  -3.723  1.00  0.00           H  
ATOM     18  HA3 GLY A 135       0.509  -1.665  -2.212  1.00  0.00           H  
ATOM     19  N   TYR A 136      -1.890  -2.108  -1.020  1.00  0.00           N  
ATOM     20  CA  TYR A 136      -3.050  -2.853  -0.562  1.00  0.00           C  
ATOM     21  C   TYR A 136      -4.295  -1.965  -0.531  1.00  0.00           C  
ATOM     22  O   TYR A 136      -4.206  -0.775  -0.232  1.00  0.00           O  
ATOM     23  CB  TYR A 136      -2.724  -3.305   0.863  1.00  0.00           C  
ATOM     24  CG  TYR A 136      -1.354  -3.970   1.007  1.00  0.00           C  
ATOM     25  CD1 TYR A 136      -1.183  -5.287   0.630  1.00  0.00           C  
ATOM     26  CD2 TYR A 136      -0.289  -3.254   1.514  1.00  0.00           C  
ATOM     27  CE1 TYR A 136       0.107  -5.913   0.766  1.00  0.00           C  
ATOM     28  CE2 TYR A 136       1.001  -3.881   1.650  1.00  0.00           C  
ATOM     29  CZ  TYR A 136       1.135  -5.179   1.268  1.00  0.00           C  
ATOM     30  OH  TYR A 136       2.353  -5.771   1.396  1.00  0.00           O  
ATOM     31  H   TYR A 136      -1.333  -1.703  -0.295  1.00  0.00           H  
ATOM     32  HA  TYR A 136      -3.218  -3.677  -1.256  1.00  0.00           H  
ATOM     33  HB2 TYR A 136      -2.768  -2.440   1.527  1.00  0.00           H  
ATOM     34  HB3 TYR A 136      -3.492  -4.002   1.197  1.00  0.00           H  
ATOM     35  HD1 TYR A 136      -2.025  -5.852   0.229  1.00  0.00           H  
ATOM     36  HD2 TYR A 136      -0.423  -2.214   1.813  1.00  0.00           H  
ATOM     37  HE1 TYR A 136       0.256  -6.951   0.471  1.00  0.00           H  
ATOM     38  HE2 TYR A 136       1.851  -3.326   2.049  1.00  0.00           H  
ATOM     39  HH  TYR A 136       3.048  -5.081   1.599  1.00  0.00           H  
ATOM     40  N   VAL A 137      -5.428  -2.577  -0.843  1.00  0.00           N  
ATOM     41  CA  VAL A 137      -6.690  -1.856  -0.854  1.00  0.00           C  
ATOM     42  C   VAL A 137      -7.601  -2.417   0.239  1.00  0.00           C  
ATOM     43  O   VAL A 137      -7.351  -3.498   0.767  1.00  0.00           O  
ATOM     44  CB  VAL A 137      -7.317  -1.922  -2.248  1.00  0.00           C  
ATOM     45  CG1 VAL A 137      -8.081  -0.634  -2.567  1.00  0.00           C  
ATOM     46  CG2 VAL A 137      -6.257  -2.208  -3.313  1.00  0.00           C  
ATOM     47  H   VAL A 137      -5.492  -3.545  -1.085  1.00  0.00           H  
ATOM     48  HA  VAL A 137      -6.474  -0.812  -0.629  1.00  0.00           H  
ATOM     49  HB  VAL A 137      -8.031  -2.745  -2.256  1.00  0.00           H  
ATOM     50 HG11 VAL A 137      -9.053  -0.885  -2.991  1.00  0.00           H  
ATOM     51 HG12 VAL A 137      -8.221  -0.060  -1.651  1.00  0.00           H  
ATOM     52 HG13 VAL A 137      -7.512  -0.042  -3.283  1.00  0.00           H  
ATOM     53 HG21 VAL A 137      -6.190  -3.283  -3.479  1.00  0.00           H  
ATOM     54 HG22 VAL A 137      -6.535  -1.713  -4.245  1.00  0.00           H  
ATOM     55 HG23 VAL A 137      -5.292  -1.832  -2.976  1.00  0.00           H  
ATOM     56  N   ARG A 138      -8.641  -1.654   0.546  1.00  0.00           N  
ATOM     57  CA  ARG A 138      -9.592  -2.062   1.566  1.00  0.00           C  
ATOM     58  C   ARG A 138     -10.995  -1.564   1.213  1.00  0.00           C  
ATOM     59  O   ARG A 138     -11.217  -0.361   1.083  1.00  0.00           O  
ATOM     60  CB  ARG A 138      -9.195  -1.515   2.939  1.00  0.00           C  
ATOM     61  CG  ARG A 138      -8.765  -2.645   3.876  1.00  0.00           C  
ATOM     62  CD  ARG A 138      -8.939  -2.240   5.341  1.00  0.00           C  
ATOM     63  NE  ARG A 138      -7.626  -2.234   6.024  1.00  0.00           N  
ATOM     64  CZ  ARG A 138      -7.468  -2.359   7.348  1.00  0.00           C  
ATOM     65  NH1 ARG A 138      -8.539  -2.500   8.141  1.00  0.00           N  
ATOM     66  NH2 ARG A 138      -6.239  -2.343   7.881  1.00  0.00           N  
ATOM     67  H   ARG A 138      -8.838  -0.776   0.112  1.00  0.00           H  
ATOM     68  HA  ARG A 138      -9.551  -3.151   1.567  1.00  0.00           H  
ATOM     69  HB2 ARG A 138      -8.380  -0.800   2.827  1.00  0.00           H  
ATOM     70  HB3 ARG A 138     -10.035  -0.974   3.376  1.00  0.00           H  
ATOM     71  HG2 ARG A 138      -9.355  -3.538   3.670  1.00  0.00           H  
ATOM     72  HG3 ARG A 138      -7.722  -2.902   3.687  1.00  0.00           H  
ATOM     73  HD2 ARG A 138      -9.394  -1.252   5.402  1.00  0.00           H  
ATOM     74  HD3 ARG A 138      -9.615  -2.933   5.841  1.00  0.00           H  
ATOM     75  HE  ARG A 138      -6.805  -2.130   5.462  1.00  0.00           H  
ATOM     76 HH11 ARG A 138      -9.457  -2.512   7.743  1.00  0.00           H  
ATOM     77 HH12 ARG A 138      -8.422  -2.593   9.129  1.00  0.00           H  
ATOM     78 HH21 ARG A 138      -5.438  -2.237   7.290  1.00  0.00           H  
ATOM     79 HH22 ARG A 138      -6.120  -2.435   8.870  1.00  0.00           H  
ATOM     80  N   ALA A 139     -11.906  -2.514   1.069  1.00  0.00           N  
ATOM     81  CA  ALA A 139     -13.282  -2.188   0.735  1.00  0.00           C  
ATOM     82  C   ALA A 139     -14.057  -1.885   2.018  1.00  0.00           C  
ATOM     83  O   ALA A 139     -14.101  -2.709   2.930  1.00  0.00           O  
ATOM     84  CB  ALA A 139     -13.901  -3.338  -0.063  1.00  0.00           C  
ATOM     85  H   ALA A 139     -11.719  -3.490   1.177  1.00  0.00           H  
ATOM     86  HA  ALA A 139     -13.269  -1.295   0.109  1.00  0.00           H  
ATOM     87  HB1 ALA A 139     -13.262  -4.218   0.014  1.00  0.00           H  
ATOM     88  HB2 ALA A 139     -14.888  -3.569   0.339  1.00  0.00           H  
ATOM     89  HB3 ALA A 139     -13.993  -3.047  -1.109  1.00  0.00           H  
ATOM     90  N   LEU A 140     -14.649  -0.700   2.048  1.00  0.00           N  
ATOM     91  CA  LEU A 140     -15.421  -0.279   3.205  1.00  0.00           C  
ATOM     92  C   LEU A 140     -16.910  -0.300   2.856  1.00  0.00           C  
ATOM     93  O   LEU A 140     -17.632   0.656   3.135  1.00  0.00           O  
ATOM     94  CB  LEU A 140     -14.928   1.078   3.711  1.00  0.00           C  
ATOM     95  CG  LEU A 140     -13.532   1.501   3.248  1.00  0.00           C  
ATOM     96  CD1 LEU A 140     -13.404   3.025   3.214  1.00  0.00           C  
ATOM     97  CD2 LEU A 140     -12.449   0.853   4.112  1.00  0.00           C  
ATOM     98  H   LEU A 140     -14.610  -0.036   1.303  1.00  0.00           H  
ATOM     99  HA  LEU A 140     -15.242  -1.004   3.999  1.00  0.00           H  
ATOM    100  HB2 LEU A 140     -15.641   1.842   3.398  1.00  0.00           H  
ATOM    101  HB3 LEU A 140     -14.938   1.062   4.802  1.00  0.00           H  
ATOM    102  HG  LEU A 140     -13.389   1.143   2.229  1.00  0.00           H  
ATOM    103 HD11 LEU A 140     -12.896   3.367   4.116  1.00  0.00           H  
ATOM    104 HD12 LEU A 140     -12.830   3.322   2.338  1.00  0.00           H  
ATOM    105 HD13 LEU A 140     -14.397   3.473   3.166  1.00  0.00           H  
ATOM    106 HD21 LEU A 140     -11.783   1.625   4.499  1.00  0.00           H  
ATOM    107 HD22 LEU A 140     -12.914   0.324   4.943  1.00  0.00           H  
ATOM    108 HD23 LEU A 140     -11.875   0.149   3.508  1.00  0.00           H  
ATOM    109  N   PHE A 141     -17.327  -1.402   2.249  1.00  0.00           N  
ATOM    110  CA  PHE A 141     -18.718  -1.561   1.858  1.00  0.00           C  
ATOM    111  C   PHE A 141     -18.935  -2.893   1.137  1.00  0.00           C  
ATOM    112  O   PHE A 141     -18.157  -3.262   0.258  1.00  0.00           O  
ATOM    113  CB  PHE A 141     -19.047  -0.415   0.899  1.00  0.00           C  
ATOM    114  CG  PHE A 141     -19.836   0.727   1.542  1.00  0.00           C  
ATOM    115  CD1 PHE A 141     -20.964   0.457   2.255  1.00  0.00           C  
ATOM    116  CD2 PHE A 141     -19.413   2.011   1.401  1.00  0.00           C  
ATOM    117  CE1 PHE A 141     -21.697   1.516   2.852  1.00  0.00           C  
ATOM    118  CE2 PHE A 141     -20.147   3.070   1.997  1.00  0.00           C  
ATOM    119  CZ  PHE A 141     -21.273   2.801   2.709  1.00  0.00           C  
ATOM    120  H   PHE A 141     -16.735  -2.176   2.025  1.00  0.00           H  
ATOM    121  HA  PHE A 141     -19.314  -1.542   2.771  1.00  0.00           H  
ATOM    122  HB2 PHE A 141     -18.118  -0.017   0.494  1.00  0.00           H  
ATOM    123  HB3 PHE A 141     -19.617  -0.811   0.059  1.00  0.00           H  
ATOM    124  HD1 PHE A 141     -21.303  -0.573   2.369  1.00  0.00           H  
ATOM    125  HD2 PHE A 141     -18.510   2.227   0.829  1.00  0.00           H  
ATOM    126  HE1 PHE A 141     -22.599   1.300   3.423  1.00  0.00           H  
ATOM    127  HE2 PHE A 141     -19.806   4.100   1.883  1.00  0.00           H  
ATOM    128  HZ  PHE A 141     -21.836   3.614   3.167  1.00  0.00           H  
ATOM    129  N   ASP A 142     -19.997  -3.577   1.534  1.00  0.00           N  
ATOM    130  CA  ASP A 142     -20.328  -4.860   0.937  1.00  0.00           C  
ATOM    131  C   ASP A 142     -21.000  -4.628  -0.419  1.00  0.00           C  
ATOM    132  O   ASP A 142     -21.723  -3.649  -0.598  1.00  0.00           O  
ATOM    133  CB  ASP A 142     -21.300  -5.644   1.819  1.00  0.00           C  
ATOM    134  CG  ASP A 142     -21.955  -6.853   1.146  1.00  0.00           C  
ATOM    135  OD1 ASP A 142     -21.247  -7.513   0.354  1.00  0.00           O  
ATOM    136  OD2 ASP A 142     -23.147  -7.089   1.436  1.00  0.00           O  
ATOM    137  H   ASP A 142     -20.626  -3.270   2.250  1.00  0.00           H  
ATOM    138  HA  ASP A 142     -19.378  -5.387   0.847  1.00  0.00           H  
ATOM    139  HB2 ASP A 142     -20.768  -5.987   2.706  1.00  0.00           H  
ATOM    140  HB3 ASP A 142     -22.086  -4.969   2.159  1.00  0.00           H  
ATOM    141  N   PHE A 143     -20.738  -5.546  -1.338  1.00  0.00           N  
ATOM    142  CA  PHE A 143     -21.309  -5.454  -2.671  1.00  0.00           C  
ATOM    143  C   PHE A 143     -21.439  -6.839  -3.307  1.00  0.00           C  
ATOM    144  O   PHE A 143     -20.514  -7.647  -3.240  1.00  0.00           O  
ATOM    145  CB  PHE A 143     -20.350  -4.607  -3.510  1.00  0.00           C  
ATOM    146  CG  PHE A 143     -21.048  -3.676  -4.503  1.00  0.00           C  
ATOM    147  CD1 PHE A 143     -21.981  -4.171  -5.359  1.00  0.00           C  
ATOM    148  CD2 PHE A 143     -20.736  -2.353  -4.528  1.00  0.00           C  
ATOM    149  CE1 PHE A 143     -22.628  -3.307  -6.281  1.00  0.00           C  
ATOM    150  CE2 PHE A 143     -21.385  -1.488  -5.449  1.00  0.00           C  
ATOM    151  CZ  PHE A 143     -22.318  -1.983  -6.306  1.00  0.00           C  
ATOM    152  H   PHE A 143     -20.149  -6.339  -1.184  1.00  0.00           H  
ATOM    153  HA  PHE A 143     -22.299  -5.008  -2.569  1.00  0.00           H  
ATOM    154  HB2 PHE A 143     -19.729  -4.010  -2.843  1.00  0.00           H  
ATOM    155  HB3 PHE A 143     -19.681  -5.271  -4.059  1.00  0.00           H  
ATOM    156  HD1 PHE A 143     -22.230  -5.232  -5.339  1.00  0.00           H  
ATOM    157  HD2 PHE A 143     -19.989  -1.955  -3.841  1.00  0.00           H  
ATOM    158  HE1 PHE A 143     -23.377  -3.704  -6.968  1.00  0.00           H  
ATOM    159  HE2 PHE A 143     -21.135  -0.427  -5.469  1.00  0.00           H  
ATOM    160  HZ  PHE A 143     -22.815  -1.320  -7.013  1.00  0.00           H  
ATOM    161  N   ASN A 144     -22.595  -7.071  -3.912  1.00  0.00           N  
ATOM    162  CA  ASN A 144     -22.859  -8.344  -4.560  1.00  0.00           C  
ATOM    163  C   ASN A 144     -22.433  -8.261  -6.028  1.00  0.00           C  
ATOM    164  O   ASN A 144     -22.039  -7.198  -6.505  1.00  0.00           O  
ATOM    165  CB  ASN A 144     -24.350  -8.685  -4.520  1.00  0.00           C  
ATOM    166  CG  ASN A 144     -24.563 -10.168  -4.213  1.00  0.00           C  
ATOM    167  OD1 ASN A 144     -24.218 -11.045  -4.988  1.00  0.00           O  
ATOM    168  ND2 ASN A 144     -25.151 -10.400  -3.043  1.00  0.00           N  
ATOM    169  H   ASN A 144     -23.343  -6.408  -3.962  1.00  0.00           H  
ATOM    170  HA  ASN A 144     -22.279  -9.077  -3.999  1.00  0.00           H  
ATOM    171  HB2 ASN A 144     -24.844  -8.078  -3.762  1.00  0.00           H  
ATOM    172  HB3 ASN A 144     -24.810  -8.437  -5.476  1.00  0.00           H  
ATOM    173 HD21 ASN A 144     -25.410  -9.635  -2.454  1.00  0.00           H  
ATOM    174 HD22 ASN A 144     -25.336 -11.339  -2.752  1.00  0.00           H  
ATOM    175  N   GLY A 145     -22.526  -9.397  -6.704  1.00  0.00           N  
ATOM    176  CA  GLY A 145     -22.156  -9.467  -8.107  1.00  0.00           C  
ATOM    177  C   GLY A 145     -22.507 -10.833  -8.699  1.00  0.00           C  
ATOM    178  O   GLY A 145     -23.566 -11.386  -8.408  1.00  0.00           O  
ATOM    179  H   GLY A 145     -22.848 -10.257  -6.308  1.00  0.00           H  
ATOM    180  HA2 GLY A 145     -22.671  -8.683  -8.661  1.00  0.00           H  
ATOM    181  HA3 GLY A 145     -21.087  -9.283  -8.214  1.00  0.00           H  
ATOM    182  N   ASN A 146     -21.597 -11.337  -9.519  1.00  0.00           N  
ATOM    183  CA  ASN A 146     -21.797 -12.628 -10.156  1.00  0.00           C  
ATOM    184  C   ASN A 146     -20.608 -12.933 -11.068  1.00  0.00           C  
ATOM    185  O   ASN A 146     -20.785 -13.398 -12.193  1.00  0.00           O  
ATOM    186  CB  ASN A 146     -23.063 -12.630 -11.015  1.00  0.00           C  
ATOM    187  CG  ASN A 146     -23.112 -11.396 -11.920  1.00  0.00           C  
ATOM    188  OD1 ASN A 146     -22.431 -11.307 -12.928  1.00  0.00           O  
ATOM    189  ND2 ASN A 146     -23.955 -10.454 -11.506  1.00  0.00           N  
ATOM    190  H   ASN A 146     -20.739 -10.881  -9.751  1.00  0.00           H  
ATOM    191  HA  ASN A 146     -21.887 -13.342  -9.336  1.00  0.00           H  
ATOM    192  HB2 ASN A 146     -23.095 -13.533 -11.623  1.00  0.00           H  
ATOM    193  HB3 ASN A 146     -23.944 -12.648 -10.372  1.00  0.00           H  
ATOM    194 HD21 ASN A 146     -24.485 -10.590 -10.669  1.00  0.00           H  
ATOM    195 HD22 ASN A 146     -24.058  -9.610 -12.031  1.00  0.00           H  
ATOM    196  N   ASP A 147     -19.420 -12.657 -10.550  1.00  0.00           N  
ATOM    197  CA  ASP A 147     -18.200 -12.896 -11.303  1.00  0.00           C  
ATOM    198  C   ASP A 147     -18.289 -12.173 -12.649  1.00  0.00           C  
ATOM    199  O   ASP A 147     -19.328 -11.609 -12.988  1.00  0.00           O  
ATOM    200  CB  ASP A 147     -18.006 -14.388 -11.580  1.00  0.00           C  
ATOM    201  CG  ASP A 147     -18.080 -15.288 -10.344  1.00  0.00           C  
ATOM    202  OD1 ASP A 147     -19.049 -15.118  -9.575  1.00  0.00           O  
ATOM    203  OD2 ASP A 147     -17.163 -16.125 -10.198  1.00  0.00           O  
ATOM    204  H   ASP A 147     -19.284 -12.278  -9.634  1.00  0.00           H  
ATOM    205  HA  ASP A 147     -17.396 -12.511 -10.676  1.00  0.00           H  
ATOM    206  HB2 ASP A 147     -18.764 -14.712 -12.292  1.00  0.00           H  
ATOM    207  HB3 ASP A 147     -17.037 -14.530 -12.057  1.00  0.00           H  
ATOM    208  N   GLU A 148     -17.185 -12.215 -13.381  1.00  0.00           N  
ATOM    209  CA  GLU A 148     -17.125 -11.573 -14.683  1.00  0.00           C  
ATOM    210  C   GLU A 148     -17.578 -10.115 -14.575  1.00  0.00           C  
ATOM    211  O   GLU A 148     -18.341  -9.635 -15.414  1.00  0.00           O  
ATOM    212  CB  GLU A 148     -17.965 -12.334 -15.710  1.00  0.00           C  
ATOM    213  CG  GLU A 148     -17.374 -12.192 -17.115  1.00  0.00           C  
ATOM    214  CD  GLU A 148     -18.461 -12.334 -18.183  1.00  0.00           C  
ATOM    215  OE1 GLU A 148     -19.413 -13.102 -17.925  1.00  0.00           O  
ATOM    216  OE2 GLU A 148     -18.314 -11.671 -19.232  1.00  0.00           O  
ATOM    217  H   GLU A 148     -16.344 -12.677 -13.098  1.00  0.00           H  
ATOM    218  HA  GLU A 148     -16.076 -11.614 -14.977  1.00  0.00           H  
ATOM    219  HB2 GLU A 148     -18.013 -13.388 -15.436  1.00  0.00           H  
ATOM    220  HB3 GLU A 148     -18.986 -11.956 -15.701  1.00  0.00           H  
ATOM    221  HG2 GLU A 148     -16.888 -11.222 -17.212  1.00  0.00           H  
ATOM    222  HG3 GLU A 148     -16.606 -12.951 -17.268  1.00  0.00           H  
ATOM    223  N   GLU A 149     -17.089  -9.451 -13.539  1.00  0.00           N  
ATOM    224  CA  GLU A 149     -17.435  -8.058 -13.312  1.00  0.00           C  
ATOM    225  C   GLU A 149     -16.765  -7.546 -12.034  1.00  0.00           C  
ATOM    226  O   GLU A 149     -16.367  -6.385 -11.961  1.00  0.00           O  
ATOM    227  CB  GLU A 149     -18.952  -7.873 -13.248  1.00  0.00           C  
ATOM    228  CG  GLU A 149     -19.535  -8.556 -12.009  1.00  0.00           C  
ATOM    229  CD  GLU A 149     -21.049  -8.349 -11.931  1.00  0.00           C  
ATOM    230  OE1 GLU A 149     -21.503  -7.291 -12.419  1.00  0.00           O  
ATOM    231  OE2 GLU A 149     -21.719  -9.254 -11.386  1.00  0.00           O  
ATOM    232  H   GLU A 149     -16.469  -9.848 -12.862  1.00  0.00           H  
ATOM    233  HA  GLU A 149     -17.045  -7.518 -14.176  1.00  0.00           H  
ATOM    234  HB2 GLU A 149     -19.191  -6.809 -13.227  1.00  0.00           H  
ATOM    235  HB3 GLU A 149     -19.411  -8.285 -14.146  1.00  0.00           H  
ATOM    236  HG2 GLU A 149     -19.311  -9.622 -12.038  1.00  0.00           H  
ATOM    237  HG3 GLU A 149     -19.063  -8.156 -11.113  1.00  0.00           H  
ATOM    238  N   ASP A 150     -16.660  -8.439 -11.062  1.00  0.00           N  
ATOM    239  CA  ASP A 150     -16.045  -8.092  -9.791  1.00  0.00           C  
ATOM    240  C   ASP A 150     -16.331  -9.198  -8.773  1.00  0.00           C  
ATOM    241  O   ASP A 150     -17.487  -9.545  -8.536  1.00  0.00           O  
ATOM    242  CB  ASP A 150     -16.617  -6.784  -9.242  1.00  0.00           C  
ATOM    243  CG  ASP A 150     -16.476  -6.601  -7.730  1.00  0.00           C  
ATOM    244  OD1 ASP A 150     -17.273  -7.234  -7.004  1.00  0.00           O  
ATOM    245  OD2 ASP A 150     -15.573  -5.833  -7.332  1.00  0.00           O  
ATOM    246  H   ASP A 150     -16.985  -9.382 -11.130  1.00  0.00           H  
ATOM    247  HA  ASP A 150     -14.982  -7.988 -10.007  1.00  0.00           H  
ATOM    248  HB2 ASP A 150     -16.123  -5.951  -9.741  1.00  0.00           H  
ATOM    249  HB3 ASP A 150     -17.674  -6.729  -9.501  1.00  0.00           H  
ATOM    250  N   LEU A 151     -15.258  -9.720  -8.198  1.00  0.00           N  
ATOM    251  CA  LEU A 151     -15.379 -10.779  -7.210  1.00  0.00           C  
ATOM    252  C   LEU A 151     -16.278 -10.305  -6.067  1.00  0.00           C  
ATOM    253  O   LEU A 151     -16.368  -9.107  -5.798  1.00  0.00           O  
ATOM    254  CB  LEU A 151     -13.995 -11.244  -6.751  1.00  0.00           C  
ATOM    255  CG  LEU A 151     -13.373 -10.458  -5.595  1.00  0.00           C  
ATOM    256  CD1 LEU A 151     -12.967 -11.392  -4.453  1.00  0.00           C  
ATOM    257  CD2 LEU A 151     -12.201  -9.603  -6.080  1.00  0.00           C  
ATOM    258  H   LEU A 151     -14.321  -9.432  -8.396  1.00  0.00           H  
ATOM    259  HA  LEU A 151     -15.858 -11.628  -7.698  1.00  0.00           H  
ATOM    260  HB2 LEU A 151     -14.065 -12.292  -6.457  1.00  0.00           H  
ATOM    261  HB3 LEU A 151     -13.316 -11.196  -7.602  1.00  0.00           H  
ATOM    262  HG  LEU A 151     -14.127  -9.777  -5.200  1.00  0.00           H  
ATOM    263 HD11 LEU A 151     -13.675 -12.219  -4.390  1.00  0.00           H  
ATOM    264 HD12 LEU A 151     -11.967 -11.785  -4.642  1.00  0.00           H  
ATOM    265 HD13 LEU A 151     -12.969 -10.840  -3.513  1.00  0.00           H  
ATOM    266 HD21 LEU A 151     -11.509 -10.225  -6.647  1.00  0.00           H  
ATOM    267 HD22 LEU A 151     -12.576  -8.802  -6.717  1.00  0.00           H  
ATOM    268 HD23 LEU A 151     -11.685  -9.174  -5.221  1.00  0.00           H  
ATOM    269  N   PRO A 152     -16.940 -11.293  -5.409  1.00  0.00           N  
ATOM    270  CA  PRO A 152     -17.829 -10.989  -4.301  1.00  0.00           C  
ATOM    271  C   PRO A 152     -17.036 -10.633  -3.042  1.00  0.00           C  
ATOM    272  O   PRO A 152     -16.146 -11.377  -2.634  1.00  0.00           O  
ATOM    273  CB  PRO A 152     -18.686 -12.233  -4.132  1.00  0.00           C  
ATOM    274  CG  PRO A 152     -17.939 -13.353  -4.836  1.00  0.00           C  
ATOM    275  CD  PRO A 152     -16.859 -12.722  -5.699  1.00  0.00           C  
ATOM    276  HA  PRO A 152     -18.384 -10.184  -4.511  1.00  0.00           H  
ATOM    277  HB2 PRO A 152     -18.834 -12.465  -3.077  1.00  0.00           H  
ATOM    278  HB3 PRO A 152     -19.675 -12.090  -4.566  1.00  0.00           H  
ATOM    279  HG2 PRO A 152     -17.497 -14.034  -4.109  1.00  0.00           H  
ATOM    280  HG3 PRO A 152     -18.622 -13.941  -5.449  1.00  0.00           H  
ATOM    281  HD2 PRO A 152     -15.874 -13.120  -5.455  1.00  0.00           H  
ATOM    282  HD3 PRO A 152     -17.030 -12.921  -6.757  1.00  0.00           H  
ATOM    283  N   PHE A 153     -17.389  -9.496  -2.461  1.00  0.00           N  
ATOM    284  CA  PHE A 153     -16.721  -9.032  -1.257  1.00  0.00           C  
ATOM    285  C   PHE A 153     -17.713  -8.370  -0.299  1.00  0.00           C  
ATOM    286  O   PHE A 153     -18.830  -8.035  -0.692  1.00  0.00           O  
ATOM    287  CB  PHE A 153     -15.682  -7.997  -1.691  1.00  0.00           C  
ATOM    288  CG  PHE A 153     -16.277  -6.775  -2.393  1.00  0.00           C  
ATOM    289  CD1 PHE A 153     -16.881  -6.913  -3.604  1.00  0.00           C  
ATOM    290  CD2 PHE A 153     -16.202  -5.551  -1.806  1.00  0.00           C  
ATOM    291  CE1 PHE A 153     -17.434  -5.778  -4.255  1.00  0.00           C  
ATOM    292  CE2 PHE A 153     -16.755  -4.416  -2.457  1.00  0.00           C  
ATOM    293  CZ  PHE A 153     -17.359  -4.554  -3.668  1.00  0.00           C  
ATOM    294  H   PHE A 153     -18.115  -8.896  -2.798  1.00  0.00           H  
ATOM    295  HA  PHE A 153     -16.282  -9.906  -0.774  1.00  0.00           H  
ATOM    296  HB2 PHE A 153     -15.125  -7.665  -0.816  1.00  0.00           H  
ATOM    297  HB3 PHE A 153     -14.966  -8.475  -2.362  1.00  0.00           H  
ATOM    298  HD1 PHE A 153     -16.942  -7.894  -4.074  1.00  0.00           H  
ATOM    299  HD2 PHE A 153     -15.718  -5.440  -0.836  1.00  0.00           H  
ATOM    300  HE1 PHE A 153     -17.918  -5.888  -5.225  1.00  0.00           H  
ATOM    301  HE2 PHE A 153     -16.694  -3.434  -1.986  1.00  0.00           H  
ATOM    302  HZ  PHE A 153     -17.783  -3.683  -4.167  1.00  0.00           H  
ATOM    303  N   LYS A 154     -17.271  -8.200   0.938  1.00  0.00           N  
ATOM    304  CA  LYS A 154     -18.107  -7.583   1.954  1.00  0.00           C  
ATOM    305  C   LYS A 154     -17.434  -6.303   2.454  1.00  0.00           C  
ATOM    306  O   LYS A 154     -16.303  -6.003   2.072  1.00  0.00           O  
ATOM    307  CB  LYS A 154     -18.425  -8.585   3.066  1.00  0.00           C  
ATOM    308  CG  LYS A 154     -19.282  -9.737   2.538  1.00  0.00           C  
ATOM    309  CD  LYS A 154     -20.198 -10.286   3.634  1.00  0.00           C  
ATOM    310  CE  LYS A 154     -21.654 -10.327   3.162  1.00  0.00           C  
ATOM    311  NZ  LYS A 154     -22.561  -9.897   4.249  1.00  0.00           N  
ATOM    312  H   LYS A 154     -16.362  -8.476   1.249  1.00  0.00           H  
ATOM    313  HA  LYS A 154     -19.051  -7.316   1.482  1.00  0.00           H  
ATOM    314  HB2 LYS A 154     -17.498  -8.978   3.483  1.00  0.00           H  
ATOM    315  HB3 LYS A 154     -18.949  -8.079   3.877  1.00  0.00           H  
ATOM    316  HG2 LYS A 154     -19.882  -9.391   1.696  1.00  0.00           H  
ATOM    317  HG3 LYS A 154     -18.638 -10.533   2.164  1.00  0.00           H  
ATOM    318  HD2 LYS A 154     -19.876 -11.289   3.914  1.00  0.00           H  
ATOM    319  HD3 LYS A 154     -20.117  -9.664   4.525  1.00  0.00           H  
ATOM    320  HE2 LYS A 154     -21.779  -9.676   2.297  1.00  0.00           H  
ATOM    321  HE3 LYS A 154     -21.911 -11.336   2.843  1.00  0.00           H  
ATOM    322  HZ1 LYS A 154     -22.148  -9.135   4.748  1.00  0.00           H  
ATOM    323  HZ2 LYS A 154     -23.435  -9.606   3.859  1.00  0.00           H  
ATOM    324  HZ3 LYS A 154     -22.716 -10.661   4.875  1.00  0.00           H  
ATOM    325  N   LYS A 155     -18.157  -5.584   3.299  1.00  0.00           N  
ATOM    326  CA  LYS A 155     -17.644  -4.343   3.855  1.00  0.00           C  
ATOM    327  C   LYS A 155     -16.459  -4.651   4.771  1.00  0.00           C  
ATOM    328  O   LYS A 155     -16.497  -5.610   5.541  1.00  0.00           O  
ATOM    329  CB  LYS A 155     -18.766  -3.560   4.541  1.00  0.00           C  
ATOM    330  CG  LYS A 155     -19.160  -4.215   5.866  1.00  0.00           C  
ATOM    331  CD  LYS A 155     -18.356  -3.629   7.028  1.00  0.00           C  
ATOM    332  CE  LYS A 155     -18.783  -2.190   7.321  1.00  0.00           C  
ATOM    333  NZ  LYS A 155     -19.113  -2.028   8.755  1.00  0.00           N  
ATOM    334  H   LYS A 155     -19.076  -5.836   3.604  1.00  0.00           H  
ATOM    335  HA  LYS A 155     -17.289  -3.736   3.022  1.00  0.00           H  
ATOM    336  HB2 LYS A 155     -18.441  -2.535   4.720  1.00  0.00           H  
ATOM    337  HB3 LYS A 155     -19.634  -3.508   3.884  1.00  0.00           H  
ATOM    338  HG2 LYS A 155     -20.224  -4.068   6.046  1.00  0.00           H  
ATOM    339  HG3 LYS A 155     -18.992  -5.291   5.809  1.00  0.00           H  
ATOM    340  HD2 LYS A 155     -18.497  -4.242   7.918  1.00  0.00           H  
ATOM    341  HD3 LYS A 155     -17.292  -3.654   6.789  1.00  0.00           H  
ATOM    342  HE2 LYS A 155     -17.983  -1.503   7.046  1.00  0.00           H  
ATOM    343  HE3 LYS A 155     -19.649  -1.931   6.712  1.00  0.00           H  
ATOM    344  HZ1 LYS A 155     -18.992  -2.903   9.225  1.00  0.00           H  
ATOM    345  HZ2 LYS A 155     -18.508  -1.345   9.161  1.00  0.00           H  
ATOM    346  HZ3 LYS A 155     -20.064  -1.729   8.847  1.00  0.00           H  
ATOM    347  N   GLY A 156     -15.433  -3.820   4.658  1.00  0.00           N  
ATOM    348  CA  GLY A 156     -14.238  -3.992   5.467  1.00  0.00           C  
ATOM    349  C   GLY A 156     -13.382  -5.146   4.943  1.00  0.00           C  
ATOM    350  O   GLY A 156     -12.713  -5.829   5.717  1.00  0.00           O  
ATOM    351  H   GLY A 156     -15.410  -3.042   4.030  1.00  0.00           H  
ATOM    352  HA2 GLY A 156     -13.656  -3.070   5.461  1.00  0.00           H  
ATOM    353  HA3 GLY A 156     -14.520  -4.184   6.503  1.00  0.00           H  
ATOM    354  N   ASP A 157     -13.432  -5.329   3.632  1.00  0.00           N  
ATOM    355  CA  ASP A 157     -12.669  -6.388   2.995  1.00  0.00           C  
ATOM    356  C   ASP A 157     -11.247  -5.894   2.721  1.00  0.00           C  
ATOM    357  O   ASP A 157     -11.002  -4.690   2.678  1.00  0.00           O  
ATOM    358  CB  ASP A 157     -13.295  -6.791   1.659  1.00  0.00           C  
ATOM    359  CG  ASP A 157     -12.729  -8.071   1.039  1.00  0.00           C  
ATOM    360  OD1 ASP A 157     -11.797  -8.635   1.652  1.00  0.00           O  
ATOM    361  OD2 ASP A 157     -13.243  -8.457  -0.033  1.00  0.00           O  
ATOM    362  H   ASP A 157     -13.978  -4.769   3.009  1.00  0.00           H  
ATOM    363  HA  ASP A 157     -12.692  -7.221   3.699  1.00  0.00           H  
ATOM    364  HB2 ASP A 157     -14.368  -6.918   1.801  1.00  0.00           H  
ATOM    365  HB3 ASP A 157     -13.162  -5.974   0.951  1.00  0.00           H  
ATOM    366  N   ILE A 158     -10.346  -6.849   2.542  1.00  0.00           N  
ATOM    367  CA  ILE A 158      -8.955  -6.526   2.272  1.00  0.00           C  
ATOM    368  C   ILE A 158      -8.554  -7.110   0.917  1.00  0.00           C  
ATOM    369  O   ILE A 158      -8.557  -8.327   0.736  1.00  0.00           O  
ATOM    370  CB  ILE A 158      -8.065  -6.986   3.428  1.00  0.00           C  
ATOM    371  CG1 ILE A 158      -7.942  -5.895   4.494  1.00  0.00           C  
ATOM    372  CG2 ILE A 158      -6.698  -7.445   2.919  1.00  0.00           C  
ATOM    373  CD1 ILE A 158      -9.116  -5.951   5.474  1.00  0.00           C  
ATOM    374  H   ILE A 158     -10.554  -7.827   2.578  1.00  0.00           H  
ATOM    375  HA  ILE A 158      -8.877  -5.441   2.218  1.00  0.00           H  
ATOM    376  HB  ILE A 158      -8.537  -7.846   3.902  1.00  0.00           H  
ATOM    377 HG12 ILE A 158      -7.005  -6.015   5.036  1.00  0.00           H  
ATOM    378 HG13 ILE A 158      -7.910  -4.916   4.014  1.00  0.00           H  
ATOM    379 HG21 ILE A 158      -5.945  -7.267   3.686  1.00  0.00           H  
ATOM    380 HG22 ILE A 158      -6.736  -8.510   2.687  1.00  0.00           H  
ATOM    381 HG23 ILE A 158      -6.440  -6.887   2.019  1.00  0.00           H  
ATOM    382 HD11 ILE A 158      -9.428  -4.936   5.725  1.00  0.00           H  
ATOM    383 HD12 ILE A 158      -9.948  -6.483   5.014  1.00  0.00           H  
ATOM    384 HD13 ILE A 158      -8.808  -6.471   6.380  1.00  0.00           H  
ATOM    385  N   LEU A 159      -8.217  -6.216  -0.001  1.00  0.00           N  
ATOM    386  CA  LEU A 159      -7.815  -6.627  -1.335  1.00  0.00           C  
ATOM    387  C   LEU A 159      -6.674  -5.730  -1.818  1.00  0.00           C  
ATOM    388  O   LEU A 159      -6.793  -4.506  -1.802  1.00  0.00           O  
ATOM    389  CB  LEU A 159      -9.020  -6.650  -2.276  1.00  0.00           C  
ATOM    390  CG  LEU A 159     -10.251  -7.407  -1.772  1.00  0.00           C  
ATOM    391  CD1 LEU A 159     -11.385  -6.440  -1.427  1.00  0.00           C  
ATOM    392  CD2 LEU A 159     -10.691  -8.471  -2.780  1.00  0.00           C  
ATOM    393  H   LEU A 159      -8.218  -5.228   0.155  1.00  0.00           H  
ATOM    394  HA  LEU A 159      -7.442  -7.650  -1.262  1.00  0.00           H  
ATOM    395  HB2 LEU A 159      -9.312  -5.621  -2.486  1.00  0.00           H  
ATOM    396  HB3 LEU A 159      -8.708  -7.093  -3.223  1.00  0.00           H  
ATOM    397  HG  LEU A 159      -9.979  -7.927  -0.853  1.00  0.00           H  
ATOM    398 HD11 LEU A 159     -12.307  -6.778  -1.899  1.00  0.00           H  
ATOM    399 HD12 LEU A 159     -11.520  -6.410  -0.345  1.00  0.00           H  
ATOM    400 HD13 LEU A 159     -11.135  -5.443  -1.789  1.00  0.00           H  
ATOM    401 HD21 LEU A 159      -9.812  -8.967  -3.191  1.00  0.00           H  
ATOM    402 HD22 LEU A 159     -11.322  -9.206  -2.279  1.00  0.00           H  
ATOM    403 HD23 LEU A 159     -11.253  -7.998  -3.584  1.00  0.00           H  
ATOM    404  N   ARG A 160      -5.594  -6.372  -2.236  1.00  0.00           N  
ATOM    405  CA  ARG A 160      -4.432  -5.647  -2.723  1.00  0.00           C  
ATOM    406  C   ARG A 160      -4.525  -5.452  -4.238  1.00  0.00           C  
ATOM    407  O   ARG A 160      -5.366  -6.062  -4.896  1.00  0.00           O  
ATOM    408  CB  ARG A 160      -3.138  -6.392  -2.390  1.00  0.00           C  
ATOM    409  CG  ARG A 160      -3.082  -7.742  -3.108  1.00  0.00           C  
ATOM    410  CD  ARG A 160      -2.284  -7.637  -4.410  1.00  0.00           C  
ATOM    411  NE  ARG A 160      -0.837  -7.549  -4.110  1.00  0.00           N  
ATOM    412  CZ  ARG A 160      -0.052  -8.610  -3.879  1.00  0.00           C  
ATOM    413  NH1 ARG A 160      -0.568  -9.846  -3.911  1.00  0.00           N  
ATOM    414  NH2 ARG A 160       1.250  -8.435  -3.616  1.00  0.00           N  
ATOM    415  H   ARG A 160      -5.504  -7.369  -2.246  1.00  0.00           H  
ATOM    416  HA  ARG A 160      -4.463  -4.690  -2.202  1.00  0.00           H  
ATOM    417  HB2 ARG A 160      -2.280  -5.786  -2.680  1.00  0.00           H  
ATOM    418  HB3 ARG A 160      -3.069  -6.546  -1.313  1.00  0.00           H  
ATOM    419  HG2 ARG A 160      -2.625  -8.486  -2.456  1.00  0.00           H  
ATOM    420  HG3 ARG A 160      -4.094  -8.085  -3.325  1.00  0.00           H  
ATOM    421  HD2 ARG A 160      -2.482  -8.506  -5.038  1.00  0.00           H  
ATOM    422  HD3 ARG A 160      -2.602  -6.759  -4.971  1.00  0.00           H  
ATOM    423  HE  ARG A 160      -0.419  -6.641  -4.079  1.00  0.00           H  
ATOM    424 HH11 ARG A 160      -1.540  -9.977  -4.107  1.00  0.00           H  
ATOM    425 HH12 ARG A 160       0.017 -10.637  -3.738  1.00  0.00           H  
ATOM    426 HH21 ARG A 160       1.637  -7.512  -3.593  1.00  0.00           H  
ATOM    427 HH22 ARG A 160       1.836  -9.226  -3.444  1.00  0.00           H  
ATOM    428  N   ILE A 161      -3.649  -4.598  -4.747  1.00  0.00           N  
ATOM    429  CA  ILE A 161      -3.622  -4.315  -6.172  1.00  0.00           C  
ATOM    430  C   ILE A 161      -2.726  -5.338  -6.874  1.00  0.00           C  
ATOM    431  O   ILE A 161      -1.585  -5.554  -6.464  1.00  0.00           O  
ATOM    432  CB  ILE A 161      -3.210  -2.863  -6.422  1.00  0.00           C  
ATOM    433  CG1 ILE A 161      -4.260  -1.893  -5.873  1.00  0.00           C  
ATOM    434  CG2 ILE A 161      -2.926  -2.621  -7.905  1.00  0.00           C  
ATOM    435  CD1 ILE A 161      -5.630  -2.158  -6.500  1.00  0.00           C  
ATOM    436  H   ILE A 161      -2.968  -4.106  -4.205  1.00  0.00           H  
ATOM    437  HA  ILE A 161      -4.638  -4.432  -6.548  1.00  0.00           H  
ATOM    438  HB  ILE A 161      -2.283  -2.673  -5.882  1.00  0.00           H  
ATOM    439 HG12 ILE A 161      -4.324  -1.997  -4.790  1.00  0.00           H  
ATOM    440 HG13 ILE A 161      -3.954  -0.867  -6.077  1.00  0.00           H  
ATOM    441 HG21 ILE A 161      -3.678  -3.131  -8.508  1.00  0.00           H  
ATOM    442 HG22 ILE A 161      -2.960  -1.551  -8.112  1.00  0.00           H  
ATOM    443 HG23 ILE A 161      -1.938  -3.008  -8.154  1.00  0.00           H  
ATOM    444 HD11 ILE A 161      -6.301  -1.331  -6.265  1.00  0.00           H  
ATOM    445 HD12 ILE A 161      -5.524  -2.245  -7.582  1.00  0.00           H  
ATOM    446 HD13 ILE A 161      -6.041  -3.084  -6.099  1.00  0.00           H  
ATOM    447  N   ARG A 162      -3.274  -5.939  -7.920  1.00  0.00           N  
ATOM    448  CA  ARG A 162      -2.538  -6.933  -8.681  1.00  0.00           C  
ATOM    449  C   ARG A 162      -2.392  -6.485 -10.137  1.00  0.00           C  
ATOM    450  O   ARG A 162      -1.302  -6.548 -10.703  1.00  0.00           O  
ATOM    451  CB  ARG A 162      -3.243  -8.290  -8.641  1.00  0.00           C  
ATOM    452  CG  ARG A 162      -2.308  -9.409  -9.105  1.00  0.00           C  
ATOM    453  CD  ARG A 162      -2.459  -9.662 -10.606  1.00  0.00           C  
ATOM    454  NE  ARG A 162      -2.875 -11.062 -10.843  1.00  0.00           N  
ATOM    455  CZ  ARG A 162      -3.966 -11.414 -11.537  1.00  0.00           C  
ATOM    456  NH1 ARG A 162      -4.758 -10.471 -12.066  1.00  0.00           N  
ATOM    457  NH2 ARG A 162      -4.267 -12.710 -11.701  1.00  0.00           N  
ATOM    458  H   ARG A 162      -4.201  -5.757  -8.245  1.00  0.00           H  
ATOM    459  HA  ARG A 162      -1.567  -6.998  -8.191  1.00  0.00           H  
ATOM    460  HB2 ARG A 162      -3.586  -8.496  -7.628  1.00  0.00           H  
ATOM    461  HB3 ARG A 162      -4.127  -8.264  -9.278  1.00  0.00           H  
ATOM    462  HG2 ARG A 162      -1.275  -9.140  -8.881  1.00  0.00           H  
ATOM    463  HG3 ARG A 162      -2.527 -10.323  -8.554  1.00  0.00           H  
ATOM    464  HD2 ARG A 162      -3.197  -8.979 -11.027  1.00  0.00           H  
ATOM    465  HD3 ARG A 162      -1.515  -9.465 -11.114  1.00  0.00           H  
ATOM    466  HE  ARG A 162      -2.307 -11.792 -10.462  1.00  0.00           H  
ATOM    467 HH11 ARG A 162      -4.533  -9.504 -11.943  1.00  0.00           H  
ATOM    468 HH12 ARG A 162      -5.572 -10.734 -12.584  1.00  0.00           H  
ATOM    469 HH21 ARG A 162      -3.677 -13.414 -11.306  1.00  0.00           H  
ATOM    470 HH22 ARG A 162      -5.081 -12.973 -12.219  1.00  0.00           H  
ATOM    471  N   ASP A 163      -3.507  -6.041 -10.701  1.00  0.00           N  
ATOM    472  CA  ASP A 163      -3.516  -5.583 -12.080  1.00  0.00           C  
ATOM    473  C   ASP A 163      -4.555  -4.471 -12.234  1.00  0.00           C  
ATOM    474  O   ASP A 163      -5.546  -4.436 -11.508  1.00  0.00           O  
ATOM    475  CB  ASP A 163      -3.891  -6.717 -13.035  1.00  0.00           C  
ATOM    476  CG  ASP A 163      -2.993  -6.848 -14.266  1.00  0.00           C  
ATOM    477  OD1 ASP A 163      -2.135  -5.958 -14.440  1.00  0.00           O  
ATOM    478  OD2 ASP A 163      -3.187  -7.837 -15.007  1.00  0.00           O  
ATOM    479  H   ASP A 163      -4.388  -5.993 -10.233  1.00  0.00           H  
ATOM    480  HA  ASP A 163      -2.501  -5.235 -12.273  1.00  0.00           H  
ATOM    481  HB2 ASP A 163      -3.867  -7.658 -12.485  1.00  0.00           H  
ATOM    482  HB3 ASP A 163      -4.919  -6.568 -13.366  1.00  0.00           H  
ATOM    483  N   LYS A 164      -4.293  -3.589 -13.189  1.00  0.00           N  
ATOM    484  CA  LYS A 164      -5.193  -2.478 -13.448  1.00  0.00           C  
ATOM    485  C   LYS A 164      -5.329  -2.281 -14.960  1.00  0.00           C  
ATOM    486  O   LYS A 164      -5.201  -1.163 -15.457  1.00  0.00           O  
ATOM    487  CB  LYS A 164      -4.727  -1.225 -12.704  1.00  0.00           C  
ATOM    488  CG  LYS A 164      -4.591  -1.497 -11.204  1.00  0.00           C  
ATOM    489  CD  LYS A 164      -3.469  -0.655 -10.594  1.00  0.00           C  
ATOM    490  CE  LYS A 164      -4.031   0.399  -9.638  1.00  0.00           C  
ATOM    491  NZ  LYS A 164      -3.145   1.584  -9.593  1.00  0.00           N  
ATOM    492  H   LYS A 164      -3.484  -3.623 -13.776  1.00  0.00           H  
ATOM    493  HA  LYS A 164      -6.169  -2.748 -13.045  1.00  0.00           H  
ATOM    494  HB2 LYS A 164      -3.770  -0.894 -13.105  1.00  0.00           H  
ATOM    495  HB3 LYS A 164      -5.437  -0.415 -12.868  1.00  0.00           H  
ATOM    496  HG2 LYS A 164      -5.532  -1.271 -10.703  1.00  0.00           H  
ATOM    497  HG3 LYS A 164      -4.388  -2.555 -11.040  1.00  0.00           H  
ATOM    498  HD2 LYS A 164      -2.773  -1.303 -10.059  1.00  0.00           H  
ATOM    499  HD3 LYS A 164      -2.902  -0.167 -11.387  1.00  0.00           H  
ATOM    500  HE2 LYS A 164      -5.029   0.695  -9.961  1.00  0.00           H  
ATOM    501  HE3 LYS A 164      -4.131  -0.025  -8.639  1.00  0.00           H  
ATOM    502  HZ1 LYS A 164      -3.193   2.069 -10.467  1.00  0.00           H  
ATOM    503  HZ2 LYS A 164      -3.439   2.192  -8.857  1.00  0.00           H  
ATOM    504  HZ3 LYS A 164      -2.203   1.290  -9.428  1.00  0.00           H  
ATOM    505  N   PRO A 165      -5.593  -3.412 -15.666  1.00  0.00           N  
ATOM    506  CA  PRO A 165      -5.748  -3.375 -17.109  1.00  0.00           C  
ATOM    507  C   PRO A 165      -7.100  -2.775 -17.500  1.00  0.00           C  
ATOM    508  O   PRO A 165      -7.465  -2.771 -18.675  1.00  0.00           O  
ATOM    509  CB  PRO A 165      -5.587  -4.818 -17.560  1.00  0.00           C  
ATOM    510  CG  PRO A 165      -5.811  -5.669 -16.321  1.00  0.00           C  
ATOM    511  CD  PRO A 165      -5.750  -4.753 -15.110  1.00  0.00           C  
ATOM    512  HA  PRO A 165      -5.056  -2.779 -17.518  1.00  0.00           H  
ATOM    513  HB2 PRO A 165      -6.306  -5.066 -18.340  1.00  0.00           H  
ATOM    514  HB3 PRO A 165      -4.594  -4.988 -17.977  1.00  0.00           H  
ATOM    515  HG2 PRO A 165      -6.776  -6.171 -16.373  1.00  0.00           H  
ATOM    516  HG3 PRO A 165      -5.050  -6.447 -16.250  1.00  0.00           H  
ATOM    517  HD2 PRO A 165      -6.658  -4.829 -14.510  1.00  0.00           H  
ATOM    518  HD3 PRO A 165      -4.916  -5.012 -14.457  1.00  0.00           H  
ATOM    519  N   GLU A 166      -7.805  -2.280 -16.494  1.00  0.00           N  
ATOM    520  CA  GLU A 166      -9.109  -1.679 -16.717  1.00  0.00           C  
ATOM    521  C   GLU A 166      -9.201  -0.330 -15.999  1.00  0.00           C  
ATOM    522  O   GLU A 166      -8.258   0.085 -15.328  1.00  0.00           O  
ATOM    523  CB  GLU A 166     -10.230  -2.616 -16.269  1.00  0.00           C  
ATOM    524  CG  GLU A 166      -9.856  -4.079 -16.521  1.00  0.00           C  
ATOM    525  CD  GLU A 166      -9.375  -4.751 -15.233  1.00  0.00           C  
ATOM    526  OE1 GLU A 166      -8.874  -4.011 -14.359  1.00  0.00           O  
ATOM    527  OE2 GLU A 166      -9.520  -5.990 -15.152  1.00  0.00           O  
ATOM    528  H   GLU A 166      -7.501  -2.287 -15.541  1.00  0.00           H  
ATOM    529  HA  GLU A 166      -9.177  -1.529 -17.795  1.00  0.00           H  
ATOM    530  HB2 GLU A 166     -10.432  -2.467 -15.208  1.00  0.00           H  
ATOM    531  HB3 GLU A 166     -11.148  -2.375 -16.805  1.00  0.00           H  
ATOM    532  HG2 GLU A 166     -10.718  -4.615 -16.915  1.00  0.00           H  
ATOM    533  HG3 GLU A 166      -9.073  -4.132 -17.277  1.00  0.00           H  
ATOM    534  N   GLU A 167     -10.346   0.315 -16.165  1.00  0.00           N  
ATOM    535  CA  GLU A 167     -10.574   1.607 -15.541  1.00  0.00           C  
ATOM    536  C   GLU A 167     -11.688   1.503 -14.497  1.00  0.00           C  
ATOM    537  O   GLU A 167     -12.644   0.752 -14.678  1.00  0.00           O  
ATOM    538  CB  GLU A 167     -10.903   2.672 -16.589  1.00  0.00           C  
ATOM    539  CG  GLU A 167      -9.626   3.250 -17.204  1.00  0.00           C  
ATOM    540  CD  GLU A 167      -9.441   4.716 -16.807  1.00  0.00           C  
ATOM    541  OE1 GLU A 167     -10.119   5.562 -17.430  1.00  0.00           O  
ATOM    542  OE2 GLU A 167      -8.626   4.957 -15.891  1.00  0.00           O  
ATOM    543  H   GLU A 167     -11.108  -0.030 -16.713  1.00  0.00           H  
ATOM    544  HA  GLU A 167      -9.633   1.864 -15.055  1.00  0.00           H  
ATOM    545  HB2 GLU A 167     -11.523   2.237 -17.374  1.00  0.00           H  
ATOM    546  HB3 GLU A 167     -11.484   3.472 -16.131  1.00  0.00           H  
ATOM    547  HG2 GLU A 167      -8.765   2.668 -16.873  1.00  0.00           H  
ATOM    548  HG3 GLU A 167      -9.669   3.166 -18.289  1.00  0.00           H  
ATOM    549  N   GLN A 168     -11.526   2.270 -13.428  1.00  0.00           N  
ATOM    550  CA  GLN A 168     -12.505   2.273 -12.355  1.00  0.00           C  
ATOM    551  C   GLN A 168     -12.358   1.015 -11.497  1.00  0.00           C  
ATOM    552  O   GLN A 168     -12.239   1.102 -10.276  1.00  0.00           O  
ATOM    553  CB  GLN A 168     -13.927   2.394 -12.910  1.00  0.00           C  
ATOM    554  CG  GLN A 168     -14.061   3.625 -13.808  1.00  0.00           C  
ATOM    555  CD  GLN A 168     -15.192   3.443 -14.823  1.00  0.00           C  
ATOM    556  OE1 GLN A 168     -16.189   2.786 -14.568  1.00  0.00           O  
ATOM    557  NE2 GLN A 168     -14.984   4.060 -15.982  1.00  0.00           N  
ATOM    558  H   GLN A 168     -10.745   2.878 -13.289  1.00  0.00           H  
ATOM    559  HA  GLN A 168     -12.279   3.156 -11.759  1.00  0.00           H  
ATOM    560  HB2 GLN A 168     -14.177   1.497 -13.477  1.00  0.00           H  
ATOM    561  HB3 GLN A 168     -14.638   2.460 -12.087  1.00  0.00           H  
ATOM    562  HG2 GLN A 168     -14.254   4.506 -13.197  1.00  0.00           H  
ATOM    563  HG3 GLN A 168     -13.122   3.801 -14.334  1.00  0.00           H  
ATOM    564 HE21 GLN A 168     -14.144   4.584 -16.127  1.00  0.00           H  
ATOM    565 HE22 GLN A 168     -15.668   3.999 -16.710  1.00  0.00           H  
ATOM    566  N   TRP A 169     -12.370  -0.126 -12.170  1.00  0.00           N  
ATOM    567  CA  TRP A 169     -12.238  -1.400 -11.484  1.00  0.00           C  
ATOM    568  C   TRP A 169     -10.827  -1.934 -11.742  1.00  0.00           C  
ATOM    569  O   TRP A 169     -10.330  -1.865 -12.865  1.00  0.00           O  
ATOM    570  CB  TRP A 169     -13.334  -2.375 -11.922  1.00  0.00           C  
ATOM    571  CG  TRP A 169     -14.753  -1.819 -11.781  1.00  0.00           C  
ATOM    572  CD1 TRP A 169     -15.348  -0.878 -12.526  1.00  0.00           C  
ATOM    573  CD2 TRP A 169     -15.736  -2.212 -10.801  1.00  0.00           C  
ATOM    574  NE1 TRP A 169     -16.638  -0.636 -12.100  1.00  0.00           N  
ATOM    575  CE2 TRP A 169     -16.882  -1.472 -11.017  1.00  0.00           C  
ATOM    576  CE3 TRP A 169     -15.661  -3.161  -9.766  1.00  0.00           C  
ATOM    577  CZ2 TRP A 169     -18.038  -1.605 -10.239  1.00  0.00           C  
ATOM    578  CZ3 TRP A 169     -16.826  -3.280  -8.997  1.00  0.00           C  
ATOM    579  CH2 TRP A 169     -17.986  -2.544  -9.202  1.00  0.00           C  
ATOM    580  H   TRP A 169     -12.467  -0.189 -13.163  1.00  0.00           H  
ATOM    581  HA  TRP A 169     -12.380  -1.222 -10.418  1.00  0.00           H  
ATOM    582  HB2 TRP A 169     -13.165  -2.651 -12.962  1.00  0.00           H  
ATOM    583  HB3 TRP A 169     -13.251  -3.287 -11.331  1.00  0.00           H  
ATOM    584  HD1 TRP A 169     -14.872  -0.367 -13.363  1.00  0.00           H  
ATOM    585  HE1 TRP A 169     -17.336   0.080 -12.532  1.00  0.00           H  
ATOM    586  HE3 TRP A 169     -14.769  -3.757  -9.574  1.00  0.00           H  
ATOM    587  HZ2 TRP A 169     -18.931  -1.009 -10.431  1.00  0.00           H  
ATOM    588  HZ3 TRP A 169     -16.821  -4.002  -8.180  1.00  0.00           H  
ATOM    589  HH2 TRP A 169     -18.852  -2.697  -8.558  1.00  0.00           H  
ATOM    590  N   TRP A 170     -10.222  -2.452 -10.683  1.00  0.00           N  
ATOM    591  CA  TRP A 170      -8.878  -2.996 -10.781  1.00  0.00           C  
ATOM    592  C   TRP A 170      -8.911  -4.433 -10.260  1.00  0.00           C  
ATOM    593  O   TRP A 170      -9.791  -4.794  -9.479  1.00  0.00           O  
ATOM    594  CB  TRP A 170      -7.874  -2.113 -10.038  1.00  0.00           C  
ATOM    595  CG  TRP A 170      -7.814  -0.671 -10.549  1.00  0.00           C  
ATOM    596  CD1 TRP A 170      -8.087  -0.222 -11.782  1.00  0.00           C  
ATOM    597  CD2 TRP A 170      -7.444   0.497  -9.787  1.00  0.00           C  
ATOM    598  NE1 TRP A 170      -7.922   1.146 -11.869  1.00  0.00           N  
ATOM    599  CE2 TRP A 170      -7.518   1.596 -10.617  1.00  0.00           C  
ATOM    600  CE3 TRP A 170      -7.061   0.620  -8.440  1.00  0.00           C  
ATOM    601  CZ2 TRP A 170      -7.222   2.898 -10.194  1.00  0.00           C  
ATOM    602  CZ3 TRP A 170      -6.769   1.927  -8.033  1.00  0.00           C  
ATOM    603  CH2 TRP A 170      -6.838   3.044  -8.856  1.00  0.00           C  
ATOM    604  H   TRP A 170     -10.634  -2.504  -9.774  1.00  0.00           H  
ATOM    605  HA  TRP A 170      -8.592  -2.987 -11.833  1.00  0.00           H  
ATOM    606  HB2 TRP A 170      -8.130  -2.101  -8.978  1.00  0.00           H  
ATOM    607  HB3 TRP A 170      -6.883  -2.558 -10.120  1.00  0.00           H  
ATOM    608  HD1 TRP A 170      -8.400  -0.856 -12.611  1.00  0.00           H  
ATOM    609  HE1 TRP A 170      -8.078   1.759 -12.756  1.00  0.00           H  
ATOM    610  HE3 TRP A 170      -6.995  -0.233  -7.764  1.00  0.00           H  
ATOM    611  HZ2 TRP A 170      -7.289   3.750 -10.870  1.00  0.00           H  
ATOM    612  HZ3 TRP A 170      -6.465   2.079  -6.996  1.00  0.00           H  
ATOM    613  HH2 TRP A 170      -6.594   4.031  -8.462  1.00  0.00           H  
ATOM    614  N   ASN A 171      -7.941  -5.215 -10.712  1.00  0.00           N  
ATOM    615  CA  ASN A 171      -7.848  -6.606 -10.300  1.00  0.00           C  
ATOM    616  C   ASN A 171      -7.085  -6.692  -8.977  1.00  0.00           C  
ATOM    617  O   ASN A 171      -5.860  -6.796  -8.968  1.00  0.00           O  
ATOM    618  CB  ASN A 171      -7.090  -7.437 -11.337  1.00  0.00           C  
ATOM    619  CG  ASN A 171      -8.058  -8.220 -12.226  1.00  0.00           C  
ATOM    620  OD1 ASN A 171      -9.089  -8.706 -11.789  1.00  0.00           O  
ATOM    621  ND2 ASN A 171      -7.672  -8.314 -13.495  1.00  0.00           N  
ATOM    622  H   ASN A 171      -7.229  -4.914 -11.346  1.00  0.00           H  
ATOM    623  HA  ASN A 171      -8.879  -6.948 -10.210  1.00  0.00           H  
ATOM    624  HB2 ASN A 171      -6.473  -6.783 -11.953  1.00  0.00           H  
ATOM    625  HB3 ASN A 171      -6.416  -8.128 -10.831  1.00  0.00           H  
ATOM    626 HD21 ASN A 171      -6.814  -7.892 -13.789  1.00  0.00           H  
ATOM    627 HD22 ASN A 171      -8.238  -8.808 -14.155  1.00  0.00           H  
ATOM    628  N   ALA A 172      -7.842  -6.643  -7.890  1.00  0.00           N  
ATOM    629  CA  ALA A 172      -7.253  -6.714  -6.564  1.00  0.00           C  
ATOM    630  C   ALA A 172      -7.181  -8.177  -6.120  1.00  0.00           C  
ATOM    631  O   ALA A 172      -8.025  -8.986  -6.500  1.00  0.00           O  
ATOM    632  CB  ALA A 172      -8.066  -5.851  -5.597  1.00  0.00           C  
ATOM    633  H   ALA A 172      -8.839  -6.558  -7.906  1.00  0.00           H  
ATOM    634  HA  ALA A 172      -6.242  -6.312  -6.628  1.00  0.00           H  
ATOM    635  HB1 ALA A 172      -8.943  -6.406  -5.263  1.00  0.00           H  
ATOM    636  HB2 ALA A 172      -7.450  -5.593  -4.736  1.00  0.00           H  
ATOM    637  HB3 ALA A 172      -8.383  -4.939  -6.104  1.00  0.00           H  
ATOM    638  N   GLU A 173      -6.166  -8.470  -5.320  1.00  0.00           N  
ATOM    639  CA  GLU A 173      -5.973  -9.821  -4.821  1.00  0.00           C  
ATOM    640  C   GLU A 173      -6.379  -9.905  -3.349  1.00  0.00           C  
ATOM    641  O   GLU A 173      -5.704  -9.351  -2.482  1.00  0.00           O  
ATOM    642  CB  GLU A 173      -4.526 -10.277  -5.018  1.00  0.00           C  
ATOM    643  CG  GLU A 173      -4.379 -11.773  -4.734  1.00  0.00           C  
ATOM    644  CD  GLU A 173      -3.731 -12.012  -3.370  1.00  0.00           C  
ATOM    645  OE1 GLU A 173      -3.850 -11.104  -2.518  1.00  0.00           O  
ATOM    646  OE2 GLU A 173      -3.132 -13.097  -3.207  1.00  0.00           O  
ATOM    647  H   GLU A 173      -5.484  -7.805  -5.016  1.00  0.00           H  
ATOM    648  HA  GLU A 173      -6.630 -10.450  -5.423  1.00  0.00           H  
ATOM    649  HB2 GLU A 173      -4.209 -10.064  -6.039  1.00  0.00           H  
ATOM    650  HB3 GLU A 173      -3.870  -9.712  -4.356  1.00  0.00           H  
ATOM    651  HG2 GLU A 173      -5.359 -12.251  -4.765  1.00  0.00           H  
ATOM    652  HG3 GLU A 173      -3.774 -12.237  -5.514  1.00  0.00           H  
ATOM    653  N   ASP A 174      -7.480 -10.603  -3.110  1.00  0.00           N  
ATOM    654  CA  ASP A 174      -7.984 -10.766  -1.757  1.00  0.00           C  
ATOM    655  C   ASP A 174      -6.894 -11.390  -0.884  1.00  0.00           C  
ATOM    656  O   ASP A 174      -5.838 -11.774  -1.383  1.00  0.00           O  
ATOM    657  CB  ASP A 174      -9.200 -11.695  -1.731  1.00  0.00           C  
ATOM    658  CG  ASP A 174     -10.461 -11.091  -1.110  1.00  0.00           C  
ATOM    659  OD1 ASP A 174     -10.315 -10.432  -0.058  1.00  0.00           O  
ATOM    660  OD2 ASP A 174     -11.542 -11.304  -1.701  1.00  0.00           O  
ATOM    661  H   ASP A 174      -8.023 -11.050  -3.821  1.00  0.00           H  
ATOM    662  HA  ASP A 174      -8.258  -9.763  -1.430  1.00  0.00           H  
ATOM    663  HB2 ASP A 174      -9.427 -12.000  -2.753  1.00  0.00           H  
ATOM    664  HB3 ASP A 174      -8.937 -12.597  -1.179  1.00  0.00           H  
ATOM    665  N   SER A 175      -7.188 -11.471   0.405  1.00  0.00           N  
ATOM    666  CA  SER A 175      -6.246 -12.041   1.353  1.00  0.00           C  
ATOM    667  C   SER A 175      -6.375 -13.565   1.368  1.00  0.00           C  
ATOM    668  O   SER A 175      -6.074 -14.208   2.372  1.00  0.00           O  
ATOM    669  CB  SER A 175      -6.468 -11.477   2.758  1.00  0.00           C  
ATOM    670  OG  SER A 175      -5.239 -11.176   3.413  1.00  0.00           O  
ATOM    671  H   SER A 175      -8.049 -11.155   0.804  1.00  0.00           H  
ATOM    672  HA  SER A 175      -5.260 -11.744   0.995  1.00  0.00           H  
ATOM    673  HB2 SER A 175      -7.075 -10.573   2.694  1.00  0.00           H  
ATOM    674  HB3 SER A 175      -7.030 -12.197   3.353  1.00  0.00           H  
ATOM    675  HG  SER A 175      -5.391 -11.072   4.396  1.00  0.00           H  
ATOM    676  N   GLU A 176      -6.824 -14.100   0.241  1.00  0.00           N  
ATOM    677  CA  GLU A 176      -6.997 -15.537   0.111  1.00  0.00           C  
ATOM    678  C   GLU A 176      -6.463 -16.015  -1.241  1.00  0.00           C  
ATOM    679  O   GLU A 176      -6.503 -17.207  -1.541  1.00  0.00           O  
ATOM    680  CB  GLU A 176      -8.464 -15.931   0.292  1.00  0.00           C  
ATOM    681  CG  GLU A 176      -8.827 -16.023   1.777  1.00  0.00           C  
ATOM    682  CD  GLU A 176     -10.344 -15.985   1.973  1.00  0.00           C  
ATOM    683  OE1 GLU A 176     -11.006 -15.317   1.150  1.00  0.00           O  
ATOM    684  OE2 GLU A 176     -10.807 -16.626   2.941  1.00  0.00           O  
ATOM    685  H   GLU A 176      -7.066 -13.570  -0.572  1.00  0.00           H  
ATOM    686  HA  GLU A 176      -6.407 -15.973   0.916  1.00  0.00           H  
ATOM    687  HB2 GLU A 176      -9.104 -15.197  -0.198  1.00  0.00           H  
ATOM    688  HB3 GLU A 176      -8.649 -16.890  -0.191  1.00  0.00           H  
ATOM    689  HG2 GLU A 176      -8.425 -16.945   2.196  1.00  0.00           H  
ATOM    690  HG3 GLU A 176      -8.365 -15.197   2.319  1.00  0.00           H  
ATOM    691  N   GLY A 177      -5.978 -15.060  -2.022  1.00  0.00           N  
ATOM    692  CA  GLY A 177      -5.438 -15.369  -3.335  1.00  0.00           C  
ATOM    693  C   GLY A 177      -6.488 -15.147  -4.425  1.00  0.00           C  
ATOM    694  O   GLY A 177      -6.187 -15.254  -5.613  1.00  0.00           O  
ATOM    695  H   GLY A 177      -5.951 -14.093  -1.770  1.00  0.00           H  
ATOM    696  HA2 GLY A 177      -4.568 -14.744  -3.530  1.00  0.00           H  
ATOM    697  HA3 GLY A 177      -5.099 -16.404  -3.357  1.00  0.00           H  
ATOM    698  N   LYS A 178      -7.698 -14.839  -3.983  1.00  0.00           N  
ATOM    699  CA  LYS A 178      -8.795 -14.600  -4.906  1.00  0.00           C  
ATOM    700  C   LYS A 178      -8.558 -13.279  -5.641  1.00  0.00           C  
ATOM    701  O   LYS A 178      -8.787 -12.206  -5.085  1.00  0.00           O  
ATOM    702  CB  LYS A 178     -10.136 -14.665  -4.175  1.00  0.00           C  
ATOM    703  CG  LYS A 178     -11.289 -14.288  -5.107  1.00  0.00           C  
ATOM    704  CD  LYS A 178     -11.737 -15.492  -5.939  1.00  0.00           C  
ATOM    705  CE  LYS A 178     -11.475 -15.257  -7.428  1.00  0.00           C  
ATOM    706  NZ  LYS A 178     -10.172 -15.837  -7.824  1.00  0.00           N  
ATOM    707  H   LYS A 178      -7.935 -14.753  -3.016  1.00  0.00           H  
ATOM    708  HA  LYS A 178      -8.787 -15.408  -5.638  1.00  0.00           H  
ATOM    709  HB2 LYS A 178     -10.294 -15.670  -3.782  1.00  0.00           H  
ATOM    710  HB3 LYS A 178     -10.120 -13.989  -3.319  1.00  0.00           H  
ATOM    711  HG2 LYS A 178     -12.129 -13.915  -4.521  1.00  0.00           H  
ATOM    712  HG3 LYS A 178     -10.977 -13.481  -5.770  1.00  0.00           H  
ATOM    713  HD2 LYS A 178     -11.204 -16.384  -5.610  1.00  0.00           H  
ATOM    714  HD3 LYS A 178     -12.799 -15.676  -5.777  1.00  0.00           H  
ATOM    715  HE2 LYS A 178     -12.274 -15.705  -8.019  1.00  0.00           H  
ATOM    716  HE3 LYS A 178     -11.483 -14.189  -7.641  1.00  0.00           H  
ATOM    717  HZ1 LYS A 178      -9.842 -16.442  -7.099  1.00  0.00           H  
ATOM    718  HZ2 LYS A 178     -10.283 -16.360  -8.669  1.00  0.00           H  
ATOM    719  HZ3 LYS A 178      -9.511 -15.102  -7.971  1.00  0.00           H  
ATOM    720  N   ARG A 179      -8.103 -13.400  -6.879  1.00  0.00           N  
ATOM    721  CA  ARG A 179      -7.833 -12.230  -7.696  1.00  0.00           C  
ATOM    722  C   ARG A 179      -9.045 -11.900  -8.568  1.00  0.00           C  
ATOM    723  O   ARG A 179      -9.439 -12.697  -9.417  1.00  0.00           O  
ATOM    724  CB  ARG A 179      -6.613 -12.453  -8.593  1.00  0.00           C  
ATOM    725  CG  ARG A 179      -5.389 -12.852  -7.766  1.00  0.00           C  
ATOM    726  CD  ARG A 179      -4.384 -13.630  -8.616  1.00  0.00           C  
ATOM    727  NE  ARG A 179      -3.677 -14.626  -7.779  1.00  0.00           N  
ATOM    728  CZ  ARG A 179      -2.560 -14.367  -7.085  1.00  0.00           C  
ATOM    729  NH1 ARG A 179      -2.016 -13.143  -7.123  1.00  0.00           N  
ATOM    730  NH2 ARG A 179      -1.988 -15.332  -6.352  1.00  0.00           N  
ATOM    731  H   ARG A 179      -7.919 -14.278  -7.324  1.00  0.00           H  
ATOM    732  HA  ARG A 179      -7.635 -11.431  -6.981  1.00  0.00           H  
ATOM    733  HB2 ARG A 179      -6.832 -13.231  -9.324  1.00  0.00           H  
ATOM    734  HB3 ARG A 179      -6.397 -11.543  -9.152  1.00  0.00           H  
ATOM    735  HG2 ARG A 179      -4.914 -11.960  -7.360  1.00  0.00           H  
ATOM    736  HG3 ARG A 179      -5.703 -13.460  -6.918  1.00  0.00           H  
ATOM    737  HD2 ARG A 179      -4.898 -14.132  -9.435  1.00  0.00           H  
ATOM    738  HD3 ARG A 179      -3.665 -12.944  -9.063  1.00  0.00           H  
ATOM    739  HE  ARG A 179      -4.057 -15.550  -7.729  1.00  0.00           H  
ATOM    740 HH11 ARG A 179      -2.444 -12.423  -7.670  1.00  0.00           H  
ATOM    741 HH12 ARG A 179      -1.183 -12.950  -6.605  1.00  0.00           H  
ATOM    742 HH21 ARG A 179      -2.393 -16.245  -6.324  1.00  0.00           H  
ATOM    743 HH22 ARG A 179      -1.155 -15.139  -5.834  1.00  0.00           H  
ATOM    744  N   GLY A 180      -9.603 -10.722  -8.328  1.00  0.00           N  
ATOM    745  CA  GLY A 180     -10.763 -10.277  -9.081  1.00  0.00           C  
ATOM    746  C   GLY A 180     -10.801  -8.750  -9.178  1.00  0.00           C  
ATOM    747  O   GLY A 180      -9.871  -8.073  -8.742  1.00  0.00           O  
ATOM    748  H   GLY A 180      -9.277 -10.079  -7.635  1.00  0.00           H  
ATOM    749  HA2 GLY A 180     -10.740 -10.708 -10.081  1.00  0.00           H  
ATOM    750  HA3 GLY A 180     -11.673 -10.636  -8.601  1.00  0.00           H  
ATOM    751  N   MET A 181     -11.885  -8.252  -9.754  1.00  0.00           N  
ATOM    752  CA  MET A 181     -12.056  -6.818  -9.915  1.00  0.00           C  
ATOM    753  C   MET A 181     -12.624  -6.187  -8.642  1.00  0.00           C  
ATOM    754  O   MET A 181     -13.495  -6.767  -7.992  1.00  0.00           O  
ATOM    755  CB  MET A 181     -13.001  -6.544 -11.086  1.00  0.00           C  
ATOM    756  CG  MET A 181     -12.232  -6.024 -12.301  1.00  0.00           C  
ATOM    757  SD  MET A 181     -13.348  -5.202 -13.425  1.00  0.00           S  
ATOM    758  CE  MET A 181     -13.467  -6.441 -14.705  1.00  0.00           C  
ATOM    759  H   MET A 181     -12.637  -8.808 -10.107  1.00  0.00           H  
ATOM    760  HA  MET A 181     -11.058  -6.424 -10.109  1.00  0.00           H  
ATOM    761  HB2 MET A 181     -13.532  -7.458 -11.351  1.00  0.00           H  
ATOM    762  HB3 MET A 181     -13.753  -5.814 -10.788  1.00  0.00           H  
ATOM    763  HG2 MET A 181     -11.452  -5.332 -11.980  1.00  0.00           H  
ATOM    764  HG3 MET A 181     -11.734  -6.851 -12.809  1.00  0.00           H  
ATOM    765  HE1 MET A 181     -14.258  -6.167 -15.404  1.00  0.00           H  
ATOM    766  HE2 MET A 181     -12.519  -6.506 -15.238  1.00  0.00           H  
ATOM    767  HE3 MET A 181     -13.698  -7.406 -14.255  1.00  0.00           H  
ATOM    768  N   ILE A 182     -12.110  -5.009  -8.322  1.00  0.00           N  
ATOM    769  CA  ILE A 182     -12.556  -4.294  -7.139  1.00  0.00           C  
ATOM    770  C   ILE A 182     -12.652  -2.800  -7.457  1.00  0.00           C  
ATOM    771  O   ILE A 182     -11.849  -2.271  -8.225  1.00  0.00           O  
ATOM    772  CB  ILE A 182     -11.648  -4.610  -5.948  1.00  0.00           C  
ATOM    773  CG1 ILE A 182     -12.235  -5.740  -5.097  1.00  0.00           C  
ATOM    774  CG2 ILE A 182     -11.370  -3.354  -5.120  1.00  0.00           C  
ATOM    775  CD1 ILE A 182     -13.489  -5.272  -4.357  1.00  0.00           C  
ATOM    776  H   ILE A 182     -11.402  -4.544  -8.855  1.00  0.00           H  
ATOM    777  HA  ILE A 182     -13.552  -4.659  -6.891  1.00  0.00           H  
ATOM    778  HB  ILE A 182     -10.690  -4.961  -6.332  1.00  0.00           H  
ATOM    779 HG12 ILE A 182     -12.479  -6.590  -5.734  1.00  0.00           H  
ATOM    780 HG13 ILE A 182     -11.490  -6.082  -4.379  1.00  0.00           H  
ATOM    781 HG21 ILE A 182     -11.141  -3.639  -4.094  1.00  0.00           H  
ATOM    782 HG22 ILE A 182     -10.521  -2.819  -5.547  1.00  0.00           H  
ATOM    783 HG23 ILE A 182     -12.249  -2.710  -5.132  1.00  0.00           H  
ATOM    784 HD11 ILE A 182     -13.848  -6.072  -3.708  1.00  0.00           H  
ATOM    785 HD12 ILE A 182     -13.251  -4.396  -3.754  1.00  0.00           H  
ATOM    786 HD13 ILE A 182     -14.264  -5.017  -5.080  1.00  0.00           H  
ATOM    787  N   PRO A 183     -13.669  -2.145  -6.835  1.00  0.00           N  
ATOM    788  CA  PRO A 183     -13.883  -0.723  -7.044  1.00  0.00           C  
ATOM    789  C   PRO A 183     -12.841   0.104  -6.288  1.00  0.00           C  
ATOM    790  O   PRO A 183     -12.510  -0.203  -5.143  1.00  0.00           O  
ATOM    791  CB  PRO A 183     -15.303  -0.464  -6.572  1.00  0.00           C  
ATOM    792  CG  PRO A 183     -15.671  -1.646  -5.690  1.00  0.00           C  
ATOM    793  CD  PRO A 183     -14.640  -2.739  -5.920  1.00  0.00           C  
ATOM    794  HA  PRO A 183     -13.765  -0.493  -8.010  1.00  0.00           H  
ATOM    795  HB2 PRO A 183     -15.366   0.472  -6.017  1.00  0.00           H  
ATOM    796  HB3 PRO A 183     -15.986  -0.381  -7.416  1.00  0.00           H  
ATOM    797  HG2 PRO A 183     -15.684  -1.350  -4.640  1.00  0.00           H  
ATOM    798  HG3 PRO A 183     -16.670  -2.007  -5.931  1.00  0.00           H  
ATOM    799  HD2 PRO A 183     -14.168  -3.042  -4.985  1.00  0.00           H  
ATOM    800  HD3 PRO A 183     -15.097  -3.630  -6.350  1.00  0.00           H  
ATOM    801  N   VAL A 184     -12.352   1.137  -6.959  1.00  0.00           N  
ATOM    802  CA  VAL A 184     -11.355   2.011  -6.364  1.00  0.00           C  
ATOM    803  C   VAL A 184     -12.046   3.000  -5.423  1.00  0.00           C  
ATOM    804  O   VAL A 184     -11.472   3.408  -4.414  1.00  0.00           O  
ATOM    805  CB  VAL A 184     -10.541   2.700  -7.462  1.00  0.00           C  
ATOM    806  CG1 VAL A 184      -9.501   3.647  -6.860  1.00  0.00           C  
ATOM    807  CG2 VAL A 184      -9.880   1.670  -8.380  1.00  0.00           C  
ATOM    808  H   VAL A 184     -12.626   1.381  -7.888  1.00  0.00           H  
ATOM    809  HA  VAL A 184     -10.677   1.388  -5.781  1.00  0.00           H  
ATOM    810  HB  VAL A 184     -11.227   3.294  -8.065  1.00  0.00           H  
ATOM    811 HG11 VAL A 184      -9.983   4.303  -6.136  1.00  0.00           H  
ATOM    812 HG12 VAL A 184      -8.724   3.065  -6.363  1.00  0.00           H  
ATOM    813 HG13 VAL A 184      -9.054   4.246  -7.654  1.00  0.00           H  
ATOM    814 HG21 VAL A 184      -9.187   1.059  -7.802  1.00  0.00           H  
ATOM    815 HG22 VAL A 184     -10.645   1.033  -8.822  1.00  0.00           H  
ATOM    816 HG23 VAL A 184      -9.335   2.186  -9.172  1.00  0.00           H  
ATOM    817  N   PRO A 185     -13.300   3.368  -5.796  1.00  0.00           N  
ATOM    818  CA  PRO A 185     -14.076   4.302  -4.997  1.00  0.00           C  
ATOM    819  C   PRO A 185     -14.612   3.628  -3.733  1.00  0.00           C  
ATOM    820  O   PRO A 185     -14.688   4.253  -2.676  1.00  0.00           O  
ATOM    821  CB  PRO A 185     -15.178   4.792  -5.922  1.00  0.00           C  
ATOM    822  CG  PRO A 185     -15.260   3.774  -7.048  1.00  0.00           C  
ATOM    823  CD  PRO A 185     -14.012   2.907  -6.985  1.00  0.00           C  
ATOM    824  HA  PRO A 185     -13.496   5.054  -4.681  1.00  0.00           H  
ATOM    825  HB2 PRO A 185     -16.128   4.866  -5.393  1.00  0.00           H  
ATOM    826  HB3 PRO A 185     -14.950   5.785  -6.310  1.00  0.00           H  
ATOM    827  HG2 PRO A 185     -16.155   3.161  -6.944  1.00  0.00           H  
ATOM    828  HG3 PRO A 185     -15.327   4.276  -8.014  1.00  0.00           H  
ATOM    829  HD2 PRO A 185     -14.267   1.850  -6.908  1.00  0.00           H  
ATOM    830  HD3 PRO A 185     -13.403   3.023  -7.881  1.00  0.00           H  
ATOM    831  N   TYR A 186     -14.970   2.361  -3.882  1.00  0.00           N  
ATOM    832  CA  TYR A 186     -15.497   1.595  -2.766  1.00  0.00           C  
ATOM    833  C   TYR A 186     -14.376   0.861  -2.027  1.00  0.00           C  
ATOM    834  O   TYR A 186     -14.581  -0.239  -1.517  1.00  0.00           O  
ATOM    835  CB  TYR A 186     -16.450   0.565  -3.373  1.00  0.00           C  
ATOM    836  CG  TYR A 186     -17.931   0.913  -3.206  1.00  0.00           C  
ATOM    837  CD1 TYR A 186     -18.519   1.845  -4.037  1.00  0.00           C  
ATOM    838  CD2 TYR A 186     -18.678   0.294  -2.225  1.00  0.00           C  
ATOM    839  CE1 TYR A 186     -19.913   2.172  -3.879  1.00  0.00           C  
ATOM    840  CE2 TYR A 186     -20.071   0.622  -2.066  1.00  0.00           C  
ATOM    841  CZ  TYR A 186     -20.620   1.544  -2.902  1.00  0.00           C  
ATOM    842  OH  TYR A 186     -21.936   1.853  -2.753  1.00  0.00           O  
ATOM    843  H   TYR A 186     -14.905   1.859  -4.745  1.00  0.00           H  
ATOM    844  HA  TYR A 186     -15.980   2.291  -2.079  1.00  0.00           H  
ATOM    845  HB2 TYR A 186     -16.230   0.463  -4.436  1.00  0.00           H  
ATOM    846  HB3 TYR A 186     -16.262  -0.405  -2.914  1.00  0.00           H  
ATOM    847  HD1 TYR A 186     -17.928   2.333  -4.813  1.00  0.00           H  
ATOM    848  HD2 TYR A 186     -18.214  -0.442  -1.568  1.00  0.00           H  
ATOM    849  HE1 TYR A 186     -20.389   2.907  -4.529  1.00  0.00           H  
ATOM    850  HE2 TYR A 186     -20.674   0.141  -1.295  1.00  0.00           H  
ATOM    851  HH  TYR A 186     -22.190   1.812  -1.787  1.00  0.00           H  
ATOM    852  N   VAL A 187     -13.216   1.500  -1.993  1.00  0.00           N  
ATOM    853  CA  VAL A 187     -12.063   0.922  -1.324  1.00  0.00           C  
ATOM    854  C   VAL A 187     -11.146   2.046  -0.834  1.00  0.00           C  
ATOM    855  O   VAL A 187     -11.417   3.221  -1.073  1.00  0.00           O  
ATOM    856  CB  VAL A 187     -11.355  -0.062  -2.258  1.00  0.00           C  
ATOM    857  CG1 VAL A 187     -12.296  -1.195  -2.672  1.00  0.00           C  
ATOM    858  CG2 VAL A 187     -10.788   0.657  -3.484  1.00  0.00           C  
ATOM    859  H   VAL A 187     -13.058   2.396  -2.409  1.00  0.00           H  
ATOM    860  HA  VAL A 187     -12.427   0.366  -0.461  1.00  0.00           H  
ATOM    861  HB  VAL A 187     -10.521  -0.502  -1.712  1.00  0.00           H  
ATOM    862 HG11 VAL A 187     -11.771  -1.876  -3.344  1.00  0.00           H  
ATOM    863 HG12 VAL A 187     -12.622  -1.740  -1.787  1.00  0.00           H  
ATOM    864 HG13 VAL A 187     -13.164  -0.779  -3.184  1.00  0.00           H  
ATOM    865 HG21 VAL A 187     -10.481  -0.079  -4.227  1.00  0.00           H  
ATOM    866 HG22 VAL A 187     -11.553   1.306  -3.911  1.00  0.00           H  
ATOM    867 HG23 VAL A 187      -9.926   1.255  -3.188  1.00  0.00           H  
ATOM    868  N   GLU A 188     -10.079   1.643  -0.159  1.00  0.00           N  
ATOM    869  CA  GLU A 188      -9.121   2.600   0.366  1.00  0.00           C  
ATOM    870  C   GLU A 188      -7.722   1.985   0.405  1.00  0.00           C  
ATOM    871  O   GLU A 188      -7.571   0.768   0.296  1.00  0.00           O  
ATOM    872  CB  GLU A 188      -9.542   3.095   1.752  1.00  0.00           C  
ATOM    873  CG  GLU A 188      -8.877   4.432   2.083  1.00  0.00           C  
ATOM    874  CD  GLU A 188      -9.890   5.419   2.666  1.00  0.00           C  
ATOM    875  OE1 GLU A 188     -10.750   4.955   3.446  1.00  0.00           O  
ATOM    876  OE2 GLU A 188      -9.781   6.615   2.320  1.00  0.00           O  
ATOM    877  H   GLU A 188      -9.866   0.685   0.030  1.00  0.00           H  
ATOM    878  HA  GLU A 188      -9.137   3.438  -0.332  1.00  0.00           H  
ATOM    879  HB2 GLU A 188     -10.626   3.204   1.788  1.00  0.00           H  
ATOM    880  HB3 GLU A 188      -9.271   2.353   2.503  1.00  0.00           H  
ATOM    881  HG2 GLU A 188      -8.067   4.273   2.795  1.00  0.00           H  
ATOM    882  HG3 GLU A 188      -8.431   4.853   1.181  1.00  0.00           H  
ATOM    883  N   LYS A 189      -6.732   2.851   0.563  1.00  0.00           N  
ATOM    884  CA  LYS A 189      -5.349   2.407   0.619  1.00  0.00           C  
ATOM    885  C   LYS A 189      -4.993   2.041   2.062  1.00  0.00           C  
ATOM    886  O   LYS A 189      -4.960   2.907   2.935  1.00  0.00           O  
ATOM    887  CB  LYS A 189      -4.424   3.458   0.004  1.00  0.00           C  
ATOM    888  CG  LYS A 189      -4.413   4.737   0.843  1.00  0.00           C  
ATOM    889  CD  LYS A 189      -4.519   5.977  -0.047  1.00  0.00           C  
ATOM    890  CE  LYS A 189      -5.978   6.279  -0.398  1.00  0.00           C  
ATOM    891  NZ  LYS A 189      -6.361   5.590  -1.650  1.00  0.00           N  
ATOM    892  H   LYS A 189      -6.862   3.838   0.652  1.00  0.00           H  
ATOM    893  HA  LYS A 189      -5.270   1.509   0.006  1.00  0.00           H  
ATOM    894  HB2 LYS A 189      -3.412   3.060  -0.069  1.00  0.00           H  
ATOM    895  HB3 LYS A 189      -4.749   3.686  -1.011  1.00  0.00           H  
ATOM    896  HG2 LYS A 189      -5.244   4.720   1.549  1.00  0.00           H  
ATOM    897  HG3 LYS A 189      -3.497   4.784   1.431  1.00  0.00           H  
ATOM    898  HD2 LYS A 189      -4.080   6.834   0.465  1.00  0.00           H  
ATOM    899  HD3 LYS A 189      -3.945   5.824  -0.961  1.00  0.00           H  
ATOM    900  HE2 LYS A 189      -6.628   5.955   0.415  1.00  0.00           H  
ATOM    901  HE3 LYS A 189      -6.117   7.353  -0.509  1.00  0.00           H  
ATOM    902  HZ1 LYS A 189      -6.999   4.848  -1.441  1.00  0.00           H  
ATOM    903  HZ2 LYS A 189      -6.800   6.242  -2.269  1.00  0.00           H  
ATOM    904  HZ3 LYS A 189      -5.545   5.214  -2.088  1.00  0.00           H  
ATOM    905  N   TYR A 190      -4.737   0.757   2.267  1.00  0.00           N  
ATOM    906  CA  TYR A 190      -4.384   0.267   3.588  1.00  0.00           C  
ATOM    907  C   TYR A 190      -2.932   0.606   3.930  1.00  0.00           C  
ATOM    908  O   TYR A 190      -2.649   1.118   5.013  1.00  0.00           O  
ATOM    909  CB  TYR A 190      -4.539  -1.254   3.529  1.00  0.00           C  
ATOM    910  CG  TYR A 190      -3.721  -2.004   4.581  1.00  0.00           C  
ATOM    911  CD1 TYR A 190      -3.659  -1.529   5.875  1.00  0.00           C  
ATOM    912  CD2 TYR A 190      -3.045  -3.157   4.236  1.00  0.00           C  
ATOM    913  CE1 TYR A 190      -2.889  -2.235   6.866  1.00  0.00           C  
ATOM    914  CE2 TYR A 190      -2.275  -3.864   5.227  1.00  0.00           C  
ATOM    915  CZ  TYR A 190      -2.235  -3.368   6.493  1.00  0.00           C  
ATOM    916  OH  TYR A 190      -1.507  -4.036   7.428  1.00  0.00           O  
ATOM    917  H   TYR A 190      -4.766   0.060   1.551  1.00  0.00           H  
ATOM    918  HA  TYR A 190      -5.042   0.748   4.312  1.00  0.00           H  
ATOM    919  HB2 TYR A 190      -5.593  -1.507   3.654  1.00  0.00           H  
ATOM    920  HB3 TYR A 190      -4.244  -1.601   2.539  1.00  0.00           H  
ATOM    921  HD1 TYR A 190      -4.193  -0.619   6.147  1.00  0.00           H  
ATOM    922  HD2 TYR A 190      -3.094  -3.533   3.214  1.00  0.00           H  
ATOM    923  HE1 TYR A 190      -2.832  -1.870   7.891  1.00  0.00           H  
ATOM    924  HE2 TYR A 190      -1.736  -4.775   4.968  1.00  0.00           H  
ATOM    925  HH  TYR A 190      -2.115  -4.559   8.025  1.00  0.00           H  
ATOM    926  N   GLY A 191      -2.051   0.309   2.987  1.00  0.00           N  
ATOM    927  CA  GLY A 191      -0.635   0.577   3.175  1.00  0.00           C  
ATOM    928  C   GLY A 191      -0.104   1.513   2.086  1.00  0.00           C  
ATOM    929  O   GLY A 191       1.106   1.652   1.919  1.00  0.00           O  
ATOM    930  H   GLY A 191      -2.290  -0.106   2.110  1.00  0.00           H  
ATOM    931  HA2 GLY A 191      -0.473   1.024   4.156  1.00  0.00           H  
ATOM    932  HA3 GLY A 191      -0.078  -0.361   3.156  1.00  0.00           H  
TER     933      GLY A 191                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A 134      -1.022   2.298   0.928  1.00  0.00           N  
ATOM      2  CA  CYS A 134      -0.509   2.094  -0.415  1.00  0.00           C  
ATOM      3  C   CYS A 134      -0.375   0.589  -0.656  1.00  0.00           C  
ATOM      4  O   CYS A 134      -0.344  -0.194   0.293  1.00  0.00           O  
ATOM      5  CB  CYS A 134       0.817   2.827  -0.633  1.00  0.00           C  
ATOM      6  SG  CYS A 134       0.840   3.602  -2.289  1.00  0.00           S  
ATOM      7  H   CYS A 134      -2.016   2.230   1.016  1.00  0.00           H  
ATOM      8  HA  CYS A 134      -1.237   2.531  -1.099  1.00  0.00           H  
ATOM      9  HB2 CYS A 134       0.950   3.587   0.136  1.00  0.00           H  
ATOM     10  HB3 CYS A 134       1.648   2.128  -0.537  1.00  0.00           H  
ATOM     11  HG  CYS A 134       1.694   4.572  -1.977  1.00  0.00           H  
ATOM     12  N   GLY A 135      -0.299   0.229  -1.928  1.00  0.00           N  
ATOM     13  CA  GLY A 135      -0.170  -1.169  -2.304  1.00  0.00           C  
ATOM     14  C   GLY A 135      -1.504  -1.904  -2.152  1.00  0.00           C  
ATOM     15  O   GLY A 135      -2.200  -2.143  -3.137  1.00  0.00           O  
ATOM     16  H   GLY A 135      -0.326   0.872  -2.693  1.00  0.00           H  
ATOM     17  HA2 GLY A 135       0.173  -1.240  -3.337  1.00  0.00           H  
ATOM     18  HA3 GLY A 135       0.586  -1.647  -1.683  1.00  0.00           H  
ATOM     19  N   TYR A 136      -1.818  -2.240  -0.910  1.00  0.00           N  
ATOM     20  CA  TYR A 136      -3.056  -2.943  -0.617  1.00  0.00           C  
ATOM     21  C   TYR A 136      -4.206  -1.959  -0.395  1.00  0.00           C  
ATOM     22  O   TYR A 136      -3.987  -0.830   0.041  1.00  0.00           O  
ATOM     23  CB  TYR A 136      -2.805  -3.715   0.681  1.00  0.00           C  
ATOM     24  CG  TYR A 136      -1.813  -4.870   0.536  1.00  0.00           C  
ATOM     25  CD1 TYR A 136      -0.481  -4.609   0.283  1.00  0.00           C  
ATOM     26  CD2 TYR A 136      -2.249  -6.174   0.657  1.00  0.00           C  
ATOM     27  CE1 TYR A 136       0.453  -5.696   0.146  1.00  0.00           C  
ATOM     28  CE2 TYR A 136      -1.316  -7.261   0.521  1.00  0.00           C  
ATOM     29  CZ  TYR A 136      -0.010  -6.969   0.272  1.00  0.00           C  
ATOM     30  OH  TYR A 136       0.872  -7.996   0.142  1.00  0.00           O  
ATOM     31  H   TYR A 136      -1.246  -2.041  -0.114  1.00  0.00           H  
ATOM     32  HA  TYR A 136      -3.291  -3.581  -1.468  1.00  0.00           H  
ATOM     33  HB2 TYR A 136      -2.433  -3.023   1.437  1.00  0.00           H  
ATOM     34  HB3 TYR A 136      -3.753  -4.107   1.047  1.00  0.00           H  
ATOM     35  HD1 TYR A 136      -0.137  -3.579   0.186  1.00  0.00           H  
ATOM     36  HD2 TYR A 136      -3.300  -6.380   0.857  1.00  0.00           H  
ATOM     37  HE1 TYR A 136       1.507  -5.504  -0.054  1.00  0.00           H  
ATOM     38  HE2 TYR A 136      -1.646  -8.295   0.615  1.00  0.00           H  
ATOM     39  HH  TYR A 136       0.836  -8.581   0.952  1.00  0.00           H  
ATOM     40  N   VAL A 137      -5.407  -2.422  -0.708  1.00  0.00           N  
ATOM     41  CA  VAL A 137      -6.593  -1.597  -0.550  1.00  0.00           C  
ATOM     42  C   VAL A 137      -7.556  -2.278   0.424  1.00  0.00           C  
ATOM     43  O   VAL A 137      -7.326  -3.412   0.839  1.00  0.00           O  
ATOM     44  CB  VAL A 137      -7.222  -1.317  -1.916  1.00  0.00           C  
ATOM     45  CG1 VAL A 137      -6.154  -0.944  -2.946  1.00  0.00           C  
ATOM     46  CG2 VAL A 137      -8.050  -2.513  -2.393  1.00  0.00           C  
ATOM     47  H   VAL A 137      -5.577  -3.341  -1.064  1.00  0.00           H  
ATOM     48  HA  VAL A 137      -6.276  -0.646  -0.124  1.00  0.00           H  
ATOM     49  HB  VAL A 137      -7.894  -0.467  -1.808  1.00  0.00           H  
ATOM     50 HG11 VAL A 137      -6.605  -0.345  -3.736  1.00  0.00           H  
ATOM     51 HG12 VAL A 137      -5.366  -0.369  -2.459  1.00  0.00           H  
ATOM     52 HG13 VAL A 137      -5.729  -1.851  -3.375  1.00  0.00           H  
ATOM     53 HG21 VAL A 137      -8.971  -2.155  -2.854  1.00  0.00           H  
ATOM     54 HG22 VAL A 137      -7.476  -3.083  -3.124  1.00  0.00           H  
ATOM     55 HG23 VAL A 137      -8.292  -3.150  -1.543  1.00  0.00           H  
ATOM     56  N   ARG A 138      -8.615  -1.555   0.761  1.00  0.00           N  
ATOM     57  CA  ARG A 138      -9.614  -2.076   1.678  1.00  0.00           C  
ATOM     58  C   ARG A 138     -11.003  -1.556   1.301  1.00  0.00           C  
ATOM     59  O   ARG A 138     -11.194  -0.352   1.131  1.00  0.00           O  
ATOM     60  CB  ARG A 138      -9.301  -1.672   3.121  1.00  0.00           C  
ATOM     61  CG  ARG A 138      -8.558  -2.791   3.853  1.00  0.00           C  
ATOM     62  CD  ARG A 138      -8.189  -2.365   5.276  1.00  0.00           C  
ATOM     63  NE  ARG A 138      -7.033  -3.154   5.757  1.00  0.00           N  
ATOM     64  CZ  ARG A 138      -6.765  -3.381   7.050  1.00  0.00           C  
ATOM     65  NH1 ARG A 138      -7.569  -2.881   7.999  1.00  0.00           N  
ATOM     66  NH2 ARG A 138      -5.694  -4.108   7.395  1.00  0.00           N  
ATOM     67  H   ARG A 138      -8.794  -0.634   0.419  1.00  0.00           H  
ATOM     68  HA  ARG A 138      -9.558  -3.159   1.568  1.00  0.00           H  
ATOM     69  HB2 ARG A 138      -8.696  -0.766   3.125  1.00  0.00           H  
ATOM     70  HB3 ARG A 138     -10.226  -1.441   3.647  1.00  0.00           H  
ATOM     71  HG2 ARG A 138      -9.181  -3.685   3.887  1.00  0.00           H  
ATOM     72  HG3 ARG A 138      -7.654  -3.054   3.303  1.00  0.00           H  
ATOM     73  HD2 ARG A 138      -7.948  -1.302   5.294  1.00  0.00           H  
ATOM     74  HD3 ARG A 138      -9.041  -2.510   5.940  1.00  0.00           H  
ATOM     75  HE  ARG A 138      -6.413  -3.541   5.075  1.00  0.00           H  
ATOM     76 HH11 ARG A 138      -8.368  -2.338   7.742  1.00  0.00           H  
ATOM     77 HH12 ARG A 138      -7.369  -3.051   8.964  1.00  0.00           H  
ATOM     78 HH21 ARG A 138      -5.094  -4.481   6.686  1.00  0.00           H  
ATOM     79 HH22 ARG A 138      -5.494  -4.278   8.359  1.00  0.00           H  
ATOM     80  N   ALA A 139     -11.937  -2.488   1.181  1.00  0.00           N  
ATOM     81  CA  ALA A 139     -13.302  -2.139   0.827  1.00  0.00           C  
ATOM     82  C   ALA A 139     -14.084  -1.804   2.098  1.00  0.00           C  
ATOM     83  O   ALA A 139     -14.235  -2.649   2.980  1.00  0.00           O  
ATOM     84  CB  ALA A 139     -13.934  -3.287   0.039  1.00  0.00           C  
ATOM     85  H   ALA A 139     -11.773  -3.464   1.321  1.00  0.00           H  
ATOM     86  HA  ALA A 139     -13.264  -1.256   0.190  1.00  0.00           H  
ATOM     87  HB1 ALA A 139     -14.882  -3.567   0.501  1.00  0.00           H  
ATOM     88  HB2 ALA A 139     -14.112  -2.968  -0.989  1.00  0.00           H  
ATOM     89  HB3 ALA A 139     -13.261  -4.144   0.041  1.00  0.00           H  
ATOM     90  N   LEU A 140     -14.562  -0.569   2.154  1.00  0.00           N  
ATOM     91  CA  LEU A 140     -15.325  -0.112   3.302  1.00  0.00           C  
ATOM     92  C   LEU A 140     -16.819  -0.214   2.991  1.00  0.00           C  
ATOM     93  O   LEU A 140     -17.589   0.684   3.326  1.00  0.00           O  
ATOM     94  CB  LEU A 140     -14.877   1.291   3.719  1.00  0.00           C  
ATOM     95  CG  LEU A 140     -13.433   1.663   3.379  1.00  0.00           C  
ATOM     96  CD1 LEU A 140     -13.302   3.164   3.112  1.00  0.00           C  
ATOM     97  CD2 LEU A 140     -12.473   1.188   4.470  1.00  0.00           C  
ATOM     98  H   LEU A 140     -14.434   0.111   1.432  1.00  0.00           H  
ATOM     99  HA  LEU A 140     -15.099  -0.783   4.132  1.00  0.00           H  
ATOM    100  HB2 LEU A 140     -15.540   2.016   3.248  1.00  0.00           H  
ATOM    101  HB3 LEU A 140     -15.013   1.388   4.796  1.00  0.00           H  
ATOM    102  HG  LEU A 140     -13.155   1.147   2.459  1.00  0.00           H  
ATOM    103 HD11 LEU A 140     -12.832   3.645   3.970  1.00  0.00           H  
ATOM    104 HD12 LEU A 140     -12.689   3.323   2.225  1.00  0.00           H  
ATOM    105 HD13 LEU A 140     -14.292   3.592   2.952  1.00  0.00           H  
ATOM    106 HD21 LEU A 140     -12.443   0.099   4.481  1.00  0.00           H  
ATOM    107 HD22 LEU A 140     -11.474   1.575   4.269  1.00  0.00           H  
ATOM    108 HD23 LEU A 140     -12.816   1.552   5.439  1.00  0.00           H  
ATOM    109  N   PHE A 141     -17.184  -1.316   2.350  1.00  0.00           N  
ATOM    110  CA  PHE A 141     -18.572  -1.546   1.989  1.00  0.00           C  
ATOM    111  C   PHE A 141     -18.794  -3.000   1.566  1.00  0.00           C  
ATOM    112  O   PHE A 141     -18.121  -3.497   0.665  1.00  0.00           O  
ATOM    113  CB  PHE A 141     -18.884  -0.629   0.805  1.00  0.00           C  
ATOM    114  CG  PHE A 141     -19.668   0.630   1.183  1.00  0.00           C  
ATOM    115  CD1 PHE A 141     -20.830   0.523   1.882  1.00  0.00           C  
ATOM    116  CD2 PHE A 141     -19.203   1.856   0.820  1.00  0.00           C  
ATOM    117  CE1 PHE A 141     -21.557   1.691   2.232  1.00  0.00           C  
ATOM    118  CE2 PHE A 141     -19.930   3.023   1.170  1.00  0.00           C  
ATOM    119  CZ  PHE A 141     -21.092   2.916   1.869  1.00  0.00           C  
ATOM    120  H   PHE A 141     -16.551  -2.041   2.080  1.00  0.00           H  
ATOM    121  HA  PHE A 141     -19.176  -1.330   2.870  1.00  0.00           H  
ATOM    122  HB2 PHE A 141     -17.949  -0.333   0.331  1.00  0.00           H  
ATOM    123  HB3 PHE A 141     -19.454  -1.190   0.064  1.00  0.00           H  
ATOM    124  HD1 PHE A 141     -21.203  -0.459   2.173  1.00  0.00           H  
ATOM    125  HD2 PHE A 141     -18.272   1.940   0.259  1.00  0.00           H  
ATOM    126  HE1 PHE A 141     -22.488   1.606   2.793  1.00  0.00           H  
ATOM    127  HE2 PHE A 141     -19.558   4.005   0.879  1.00  0.00           H  
ATOM    128  HZ  PHE A 141     -21.650   3.813   2.139  1.00  0.00           H  
ATOM    129  N   ASP A 142     -19.742  -3.639   2.234  1.00  0.00           N  
ATOM    130  CA  ASP A 142     -20.061  -5.025   1.939  1.00  0.00           C  
ATOM    131  C   ASP A 142     -20.908  -5.089   0.667  1.00  0.00           C  
ATOM    132  O   ASP A 142     -21.819  -4.283   0.482  1.00  0.00           O  
ATOM    133  CB  ASP A 142     -20.867  -5.660   3.075  1.00  0.00           C  
ATOM    134  CG  ASP A 142     -21.317  -7.100   2.821  1.00  0.00           C  
ATOM    135  OD1 ASP A 142     -20.458  -7.996   2.962  1.00  0.00           O  
ATOM    136  OD2 ASP A 142     -22.512  -7.271   2.495  1.00  0.00           O  
ATOM    137  H   ASP A 142     -20.285  -3.227   2.966  1.00  0.00           H  
ATOM    138  HA  ASP A 142     -19.098  -5.523   1.824  1.00  0.00           H  
ATOM    139  HB2 ASP A 142     -20.265  -5.638   3.983  1.00  0.00           H  
ATOM    140  HB3 ASP A 142     -21.748  -5.046   3.262  1.00  0.00           H  
ATOM    141  N   PHE A 143     -20.578  -6.054  -0.179  1.00  0.00           N  
ATOM    142  CA  PHE A 143     -21.296  -6.233  -1.429  1.00  0.00           C  
ATOM    143  C   PHE A 143     -21.016  -7.611  -2.031  1.00  0.00           C  
ATOM    144  O   PHE A 143     -19.919  -8.148  -1.877  1.00  0.00           O  
ATOM    145  CB  PHE A 143     -20.793  -5.157  -2.392  1.00  0.00           C  
ATOM    146  CG  PHE A 143     -21.792  -4.026  -2.639  1.00  0.00           C  
ATOM    147  CD1 PHE A 143     -22.852  -4.222  -3.468  1.00  0.00           C  
ATOM    148  CD2 PHE A 143     -21.621  -2.822  -2.029  1.00  0.00           C  
ATOM    149  CE1 PHE A 143     -23.781  -3.172  -3.696  1.00  0.00           C  
ATOM    150  CE2 PHE A 143     -22.549  -1.771  -2.258  1.00  0.00           C  
ATOM    151  CZ  PHE A 143     -23.609  -1.968  -3.086  1.00  0.00           C  
ATOM    152  H   PHE A 143     -19.835  -6.705  -0.021  1.00  0.00           H  
ATOM    153  HA  PHE A 143     -22.360  -6.146  -1.206  1.00  0.00           H  
ATOM    154  HB2 PHE A 143     -19.870  -4.732  -1.997  1.00  0.00           H  
ATOM    155  HB3 PHE A 143     -20.546  -5.624  -3.346  1.00  0.00           H  
ATOM    156  HD1 PHE A 143     -22.990  -5.187  -3.956  1.00  0.00           H  
ATOM    157  HD2 PHE A 143     -20.771  -2.663  -1.365  1.00  0.00           H  
ATOM    158  HE1 PHE A 143     -24.630  -3.331  -4.361  1.00  0.00           H  
ATOM    159  HE2 PHE A 143     -22.411  -0.807  -1.770  1.00  0.00           H  
ATOM    160  HZ  PHE A 143     -24.321  -1.163  -3.262  1.00  0.00           H  
ATOM    161  N   ASN A 144     -22.024  -8.145  -2.704  1.00  0.00           N  
ATOM    162  CA  ASN A 144     -21.899  -9.450  -3.330  1.00  0.00           C  
ATOM    163  C   ASN A 144     -22.587  -9.424  -4.695  1.00  0.00           C  
ATOM    164  O   ASN A 144     -23.474  -8.605  -4.933  1.00  0.00           O  
ATOM    165  CB  ASN A 144     -22.570 -10.533  -2.482  1.00  0.00           C  
ATOM    166  CG  ASN A 144     -21.767 -10.812  -1.210  1.00  0.00           C  
ATOM    167  OD1 ASN A 144     -21.098 -11.824  -1.077  1.00  0.00           O  
ATOM    168  ND2 ASN A 144     -21.869  -9.861  -0.287  1.00  0.00           N  
ATOM    169  H   ASN A 144     -22.913  -7.702  -2.824  1.00  0.00           H  
ATOM    170  HA  ASN A 144     -20.827  -9.630  -3.406  1.00  0.00           H  
ATOM    171  HB2 ASN A 144     -23.580 -10.220  -2.218  1.00  0.00           H  
ATOM    172  HB3 ASN A 144     -22.665 -11.450  -3.066  1.00  0.00           H  
ATOM    173 HD21 ASN A 144     -22.435  -9.055  -0.460  1.00  0.00           H  
ATOM    174 HD22 ASN A 144     -21.379  -9.951   0.580  1.00  0.00           H  
ATOM    175  N   GLY A 145     -22.152 -10.330  -5.559  1.00  0.00           N  
ATOM    176  CA  GLY A 145     -22.715 -10.421  -6.896  1.00  0.00           C  
ATOM    177  C   GLY A 145     -22.932 -11.881  -7.301  1.00  0.00           C  
ATOM    178  O   GLY A 145     -23.825 -12.547  -6.779  1.00  0.00           O  
ATOM    179  H   GLY A 145     -21.430 -10.993  -5.359  1.00  0.00           H  
ATOM    180  HA2 GLY A 145     -23.663  -9.886  -6.932  1.00  0.00           H  
ATOM    181  HA3 GLY A 145     -22.047  -9.937  -7.609  1.00  0.00           H  
ATOM    182  N   ASN A 146     -22.101 -12.334  -8.227  1.00  0.00           N  
ATOM    183  CA  ASN A 146     -22.190 -13.702  -8.708  1.00  0.00           C  
ATOM    184  C   ASN A 146     -21.154 -13.919  -9.814  1.00  0.00           C  
ATOM    185  O   ASN A 146     -21.425 -14.606 -10.797  1.00  0.00           O  
ATOM    186  CB  ASN A 146     -23.573 -13.991  -9.294  1.00  0.00           C  
ATOM    187  CG  ASN A 146     -24.424 -14.805  -8.317  1.00  0.00           C  
ATOM    188  OD1 ASN A 146     -24.003 -15.818  -7.784  1.00  0.00           O  
ATOM    189  ND2 ASN A 146     -25.640 -14.308  -8.113  1.00  0.00           N  
ATOM    190  H   ASN A 146     -21.377 -11.785  -8.646  1.00  0.00           H  
ATOM    191  HA  ASN A 146     -22.003 -14.326  -7.834  1.00  0.00           H  
ATOM    192  HB2 ASN A 146     -24.078 -13.052  -9.525  1.00  0.00           H  
ATOM    193  HB3 ASN A 146     -23.469 -14.536 -10.232  1.00  0.00           H  
ATOM    194 HD21 ASN A 146     -25.923 -13.471  -8.583  1.00  0.00           H  
ATOM    195 HD22 ASN A 146     -26.272 -14.770  -7.490  1.00  0.00           H  
ATOM    196  N   ASP A 147     -19.990 -13.318  -9.615  1.00  0.00           N  
ATOM    197  CA  ASP A 147     -18.913 -13.436 -10.584  1.00  0.00           C  
ATOM    198  C   ASP A 147     -19.230 -12.566 -11.801  1.00  0.00           C  
ATOM    199  O   ASP A 147     -19.031 -12.988 -12.939  1.00  0.00           O  
ATOM    200  CB  ASP A 147     -18.759 -14.882 -11.062  1.00  0.00           C  
ATOM    201  CG  ASP A 147     -18.896 -15.943  -9.969  1.00  0.00           C  
ATOM    202  OD1 ASP A 147     -18.465 -15.647  -8.833  1.00  0.00           O  
ATOM    203  OD2 ASP A 147     -19.428 -17.026 -10.293  1.00  0.00           O  
ATOM    204  H   ASP A 147     -19.778 -12.761  -8.813  1.00  0.00           H  
ATOM    205  HA  ASP A 147     -18.017 -13.107 -10.057  1.00  0.00           H  
ATOM    206  HB2 ASP A 147     -19.506 -15.075 -11.832  1.00  0.00           H  
ATOM    207  HB3 ASP A 147     -17.781 -14.990 -11.532  1.00  0.00           H  
ATOM    208  N   GLU A 148     -19.716 -11.366 -11.521  1.00  0.00           N  
ATOM    209  CA  GLU A 148     -20.062 -10.433 -12.579  1.00  0.00           C  
ATOM    210  C   GLU A 148     -18.930  -9.426 -12.790  1.00  0.00           C  
ATOM    211  O   GLU A 148     -19.173  -8.223 -12.879  1.00  0.00           O  
ATOM    212  CB  GLU A 148     -21.381  -9.719 -12.272  1.00  0.00           C  
ATOM    213  CG  GLU A 148     -21.247  -8.831 -11.033  1.00  0.00           C  
ATOM    214  CD  GLU A 148     -21.513  -7.364 -11.379  1.00  0.00           C  
ATOM    215  OE1 GLU A 148     -22.441  -7.130 -12.183  1.00  0.00           O  
ATOM    216  OE2 GLU A 148     -20.780  -6.511 -10.833  1.00  0.00           O  
ATOM    217  H   GLU A 148     -19.875 -11.030 -10.593  1.00  0.00           H  
ATOM    218  HA  GLU A 148     -20.187 -11.043 -13.474  1.00  0.00           H  
ATOM    219  HB2 GLU A 148     -21.679  -9.113 -13.127  1.00  0.00           H  
ATOM    220  HB3 GLU A 148     -22.169 -10.456 -12.113  1.00  0.00           H  
ATOM    221  HG2 GLU A 148     -21.951  -9.161 -10.268  1.00  0.00           H  
ATOM    222  HG3 GLU A 148     -20.247  -8.934 -10.613  1.00  0.00           H  
ATOM    223  N   GLU A 149     -17.718  -9.954 -12.863  1.00  0.00           N  
ATOM    224  CA  GLU A 149     -16.547  -9.117 -13.061  1.00  0.00           C  
ATOM    225  C   GLU A 149     -16.216  -8.354 -11.777  1.00  0.00           C  
ATOM    226  O   GLU A 149     -15.632  -7.272 -11.826  1.00  0.00           O  
ATOM    227  CB  GLU A 149     -16.754  -8.154 -14.233  1.00  0.00           C  
ATOM    228  CG  GLU A 149     -17.297  -8.891 -15.459  1.00  0.00           C  
ATOM    229  CD  GLU A 149     -17.121  -8.052 -16.725  1.00  0.00           C  
ATOM    230  OE1 GLU A 149     -16.046  -8.185 -17.350  1.00  0.00           O  
ATOM    231  OE2 GLU A 149     -18.064  -7.296 -17.040  1.00  0.00           O  
ATOM    232  H   GLU A 149     -17.528 -10.933 -12.789  1.00  0.00           H  
ATOM    233  HA  GLU A 149     -15.736  -9.804 -13.303  1.00  0.00           H  
ATOM    234  HB2 GLU A 149     -17.446  -7.364 -13.942  1.00  0.00           H  
ATOM    235  HB3 GLU A 149     -15.809  -7.672 -14.482  1.00  0.00           H  
ATOM    236  HG2 GLU A 149     -16.779  -9.844 -15.574  1.00  0.00           H  
ATOM    237  HG3 GLU A 149     -18.352  -9.118 -15.312  1.00  0.00           H  
ATOM    238  N   ASP A 150     -16.603  -8.948 -10.658  1.00  0.00           N  
ATOM    239  CA  ASP A 150     -16.354  -8.338  -9.362  1.00  0.00           C  
ATOM    240  C   ASP A 150     -16.518  -9.394  -8.266  1.00  0.00           C  
ATOM    241  O   ASP A 150     -17.501 -10.133  -8.254  1.00  0.00           O  
ATOM    242  CB  ASP A 150     -17.350  -7.210  -9.085  1.00  0.00           C  
ATOM    243  CG  ASP A 150     -17.111  -6.443  -7.783  1.00  0.00           C  
ATOM    244  OD1 ASP A 150     -17.668  -6.882  -6.755  1.00  0.00           O  
ATOM    245  OD2 ASP A 150     -16.376  -5.433  -7.845  1.00  0.00           O  
ATOM    246  H   ASP A 150     -17.076  -9.828 -10.626  1.00  0.00           H  
ATOM    247  HA  ASP A 150     -15.338  -7.950  -9.419  1.00  0.00           H  
ATOM    248  HB2 ASP A 150     -17.319  -6.505  -9.915  1.00  0.00           H  
ATOM    249  HB3 ASP A 150     -18.356  -7.630  -9.061  1.00  0.00           H  
ATOM    250  N   LEU A 151     -15.540  -9.430  -7.374  1.00  0.00           N  
ATOM    251  CA  LEU A 151     -15.563 -10.383  -6.277  1.00  0.00           C  
ATOM    252  C   LEU A 151     -16.391  -9.807  -5.125  1.00  0.00           C  
ATOM    253  O   LEU A 151     -16.414  -8.596  -4.916  1.00  0.00           O  
ATOM    254  CB  LEU A 151     -14.140 -10.771  -5.874  1.00  0.00           C  
ATOM    255  CG  LEU A 151     -13.959 -11.264  -4.437  1.00  0.00           C  
ATOM    256  CD1 LEU A 151     -13.675 -12.767  -4.404  1.00  0.00           C  
ATOM    257  CD2 LEU A 151     -12.877 -10.461  -3.714  1.00  0.00           C  
ATOM    258  H   LEU A 151     -14.744  -8.824  -7.391  1.00  0.00           H  
ATOM    259  HA  LEU A 151     -16.055 -11.285  -6.638  1.00  0.00           H  
ATOM    260  HB2 LEU A 151     -13.793 -11.552  -6.551  1.00  0.00           H  
ATOM    261  HB3 LEU A 151     -13.491  -9.908  -6.025  1.00  0.00           H  
ATOM    262  HG  LEU A 151     -14.893 -11.102  -3.900  1.00  0.00           H  
ATOM    263 HD11 LEU A 151     -14.332 -13.246  -3.678  1.00  0.00           H  
ATOM    264 HD12 LEU A 151     -13.856 -13.193  -5.393  1.00  0.00           H  
ATOM    265 HD13 LEU A 151     -12.636 -12.935  -4.122  1.00  0.00           H  
ATOM    266 HD21 LEU A 151     -12.842  -9.450  -4.119  1.00  0.00           H  
ATOM    267 HD22 LEU A 151     -13.107 -10.418  -2.649  1.00  0.00           H  
ATOM    268 HD23 LEU A 151     -11.909 -10.943  -3.857  1.00  0.00           H  
ATOM    269  N   PRO A 152     -17.071 -10.729  -4.391  1.00  0.00           N  
ATOM    270  CA  PRO A 152     -17.899 -10.327  -3.266  1.00  0.00           C  
ATOM    271  C   PRO A 152     -17.038  -9.947  -2.060  1.00  0.00           C  
ATOM    272  O   PRO A 152     -16.422 -10.810  -1.436  1.00  0.00           O  
ATOM    273  CB  PRO A 152     -18.804 -11.517  -2.999  1.00  0.00           C  
ATOM    274  CG  PRO A 152     -18.140 -12.706  -3.673  1.00  0.00           C  
ATOM    275  CD  PRO A 152     -17.068 -12.172  -4.610  1.00  0.00           C  
ATOM    276  HA  PRO A 152     -18.423  -9.507  -3.496  1.00  0.00           H  
ATOM    277  HB2 PRO A 152     -18.918 -11.689  -1.929  1.00  0.00           H  
ATOM    278  HB3 PRO A 152     -19.803 -11.348  -3.402  1.00  0.00           H  
ATOM    279  HG2 PRO A 152     -17.701 -13.370  -2.929  1.00  0.00           H  
ATOM    280  HG3 PRO A 152     -18.875 -13.290  -4.228  1.00  0.00           H  
ATOM    281  HD2 PRO A 152     -16.093 -12.605  -4.384  1.00  0.00           H  
ATOM    282  HD3 PRO A 152     -17.292 -12.416  -5.647  1.00  0.00           H  
ATOM    283  N   PHE A 153     -17.023  -8.655  -1.767  1.00  0.00           N  
ATOM    284  CA  PHE A 153     -16.247  -8.151  -0.646  1.00  0.00           C  
ATOM    285  C   PHE A 153     -17.141  -7.900   0.570  1.00  0.00           C  
ATOM    286  O   PHE A 153     -18.354  -7.743   0.432  1.00  0.00           O  
ATOM    287  CB  PHE A 153     -15.628  -6.825  -1.091  1.00  0.00           C  
ATOM    288  CG  PHE A 153     -15.432  -6.706  -2.604  1.00  0.00           C  
ATOM    289  CD1 PHE A 153     -14.425  -7.387  -3.214  1.00  0.00           C  
ATOM    290  CD2 PHE A 153     -16.264  -5.920  -3.338  1.00  0.00           C  
ATOM    291  CE1 PHE A 153     -14.243  -7.277  -4.618  1.00  0.00           C  
ATOM    292  CE2 PHE A 153     -16.082  -5.811  -4.743  1.00  0.00           C  
ATOM    293  CZ  PHE A 153     -15.075  -6.491  -5.353  1.00  0.00           C  
ATOM    294  H   PHE A 153     -17.526  -7.960  -2.280  1.00  0.00           H  
ATOM    295  HA  PHE A 153     -15.505  -8.910  -0.398  1.00  0.00           H  
ATOM    296  HB2 PHE A 153     -16.264  -6.006  -0.752  1.00  0.00           H  
ATOM    297  HB3 PHE A 153     -14.663  -6.703  -0.599  1.00  0.00           H  
ATOM    298  HD1 PHE A 153     -13.758  -8.017  -2.626  1.00  0.00           H  
ATOM    299  HD2 PHE A 153     -17.071  -5.374  -2.849  1.00  0.00           H  
ATOM    300  HE1 PHE A 153     -13.436  -7.823  -5.107  1.00  0.00           H  
ATOM    301  HE2 PHE A 153     -16.748  -5.180  -5.331  1.00  0.00           H  
ATOM    302  HZ  PHE A 153     -14.935  -6.407  -6.430  1.00  0.00           H  
ATOM    303  N   LYS A 154     -16.509  -7.869   1.734  1.00  0.00           N  
ATOM    304  CA  LYS A 154     -17.232  -7.640   2.973  1.00  0.00           C  
ATOM    305  C   LYS A 154     -16.856  -6.265   3.530  1.00  0.00           C  
ATOM    306  O   LYS A 154     -15.824  -5.705   3.167  1.00  0.00           O  
ATOM    307  CB  LYS A 154     -16.990  -8.788   3.955  1.00  0.00           C  
ATOM    308  CG  LYS A 154     -17.400 -10.130   3.341  1.00  0.00           C  
ATOM    309  CD  LYS A 154     -17.517 -11.212   4.417  1.00  0.00           C  
ATOM    310  CE  LYS A 154     -18.858 -11.116   5.146  1.00  0.00           C  
ATOM    311  NZ  LYS A 154     -19.898 -11.878   4.419  1.00  0.00           N  
ATOM    312  H   LYS A 154     -15.523  -7.998   1.837  1.00  0.00           H  
ATOM    313  HA  LYS A 154     -18.296  -7.637   2.735  1.00  0.00           H  
ATOM    314  HB2 LYS A 154     -15.936  -8.819   4.233  1.00  0.00           H  
ATOM    315  HB3 LYS A 154     -17.556  -8.615   4.869  1.00  0.00           H  
ATOM    316  HG2 LYS A 154     -18.353 -10.021   2.824  1.00  0.00           H  
ATOM    317  HG3 LYS A 154     -16.665 -10.431   2.595  1.00  0.00           H  
ATOM    318  HD2 LYS A 154     -17.416 -12.196   3.960  1.00  0.00           H  
ATOM    319  HD3 LYS A 154     -16.702 -11.107   5.132  1.00  0.00           H  
ATOM    320  HE2 LYS A 154     -18.757 -11.504   6.159  1.00  0.00           H  
ATOM    321  HE3 LYS A 154     -19.159 -10.072   5.232  1.00  0.00           H  
ATOM    322  HZ1 LYS A 154     -19.583 -12.069   3.489  1.00  0.00           H  
ATOM    323  HZ2 LYS A 154     -20.073 -12.741   4.895  1.00  0.00           H  
ATOM    324  HZ3 LYS A 154     -20.741 -11.342   4.382  1.00  0.00           H  
ATOM    325  N   LYS A 155     -17.715  -5.762   4.405  1.00  0.00           N  
ATOM    326  CA  LYS A 155     -17.487  -4.464   5.015  1.00  0.00           C  
ATOM    327  C   LYS A 155     -16.082  -4.431   5.623  1.00  0.00           C  
ATOM    328  O   LYS A 155     -15.821  -5.087   6.629  1.00  0.00           O  
ATOM    329  CB  LYS A 155     -18.596  -4.141   6.018  1.00  0.00           C  
ATOM    330  CG  LYS A 155     -19.211  -2.768   5.732  1.00  0.00           C  
ATOM    331  CD  LYS A 155     -18.197  -1.651   5.990  1.00  0.00           C  
ATOM    332  CE  LYS A 155     -17.862  -1.548   7.479  1.00  0.00           C  
ATOM    333  NZ  LYS A 155     -17.238  -0.239   7.780  1.00  0.00           N  
ATOM    334  H   LYS A 155     -18.553  -6.225   4.695  1.00  0.00           H  
ATOM    335  HA  LYS A 155     -17.539  -3.717   4.225  1.00  0.00           H  
ATOM    336  HB2 LYS A 155     -19.371  -4.907   5.968  1.00  0.00           H  
ATOM    337  HB3 LYS A 155     -18.194  -4.160   7.031  1.00  0.00           H  
ATOM    338  HG2 LYS A 155     -19.549  -2.726   4.698  1.00  0.00           H  
ATOM    339  HG3 LYS A 155     -20.088  -2.621   6.362  1.00  0.00           H  
ATOM    340  HD2 LYS A 155     -17.287  -1.842   5.421  1.00  0.00           H  
ATOM    341  HD3 LYS A 155     -18.601  -0.702   5.637  1.00  0.00           H  
ATOM    342  HE2 LYS A 155     -18.769  -1.670   8.071  1.00  0.00           H  
ATOM    343  HE3 LYS A 155     -17.185  -2.354   7.762  1.00  0.00           H  
ATOM    344  HZ1 LYS A 155     -16.586  -0.008   7.058  1.00  0.00           H  
ATOM    345  HZ2 LYS A 155     -17.946   0.464   7.829  1.00  0.00           H  
ATOM    346  HZ3 LYS A 155     -16.759  -0.293   8.657  1.00  0.00           H  
ATOM    347  N   GLY A 156     -15.215  -3.659   4.984  1.00  0.00           N  
ATOM    348  CA  GLY A 156     -13.844  -3.532   5.448  1.00  0.00           C  
ATOM    349  C   GLY A 156     -12.995  -4.717   4.982  1.00  0.00           C  
ATOM    350  O   GLY A 156     -12.179  -5.236   5.742  1.00  0.00           O  
ATOM    351  H   GLY A 156     -15.435  -3.128   4.166  1.00  0.00           H  
ATOM    352  HA2 GLY A 156     -13.414  -2.602   5.073  1.00  0.00           H  
ATOM    353  HA3 GLY A 156     -13.829  -3.474   6.536  1.00  0.00           H  
ATOM    354  N   ASP A 157     -13.216  -5.108   3.736  1.00  0.00           N  
ATOM    355  CA  ASP A 157     -12.482  -6.222   3.160  1.00  0.00           C  
ATOM    356  C   ASP A 157     -11.058  -5.771   2.828  1.00  0.00           C  
ATOM    357  O   ASP A 157     -10.798  -4.577   2.689  1.00  0.00           O  
ATOM    358  CB  ASP A 157     -13.140  -6.705   1.866  1.00  0.00           C  
ATOM    359  CG  ASP A 157     -12.895  -8.177   1.526  1.00  0.00           C  
ATOM    360  OD1 ASP A 157     -11.760  -8.636   1.779  1.00  0.00           O  
ATOM    361  OD2 ASP A 157     -13.848  -8.809   1.022  1.00  0.00           O  
ATOM    362  H   ASP A 157     -13.883  -4.680   3.125  1.00  0.00           H  
ATOM    363  HA  ASP A 157     -12.506  -7.004   3.920  1.00  0.00           H  
ATOM    364  HB2 ASP A 157     -14.214  -6.538   1.938  1.00  0.00           H  
ATOM    365  HB3 ASP A 157     -12.776  -6.092   1.041  1.00  0.00           H  
ATOM    366  N   ILE A 158     -10.174  -6.751   2.710  1.00  0.00           N  
ATOM    367  CA  ILE A 158      -8.783  -6.469   2.397  1.00  0.00           C  
ATOM    368  C   ILE A 158      -8.435  -7.091   1.043  1.00  0.00           C  
ATOM    369  O   ILE A 158      -8.501  -8.308   0.879  1.00  0.00           O  
ATOM    370  CB  ILE A 158      -7.873  -6.930   3.537  1.00  0.00           C  
ATOM    371  CG1 ILE A 158      -8.009  -6.010   4.752  1.00  0.00           C  
ATOM    372  CG2 ILE A 158      -6.422  -7.050   3.067  1.00  0.00           C  
ATOM    373  CD1 ILE A 158      -7.384  -6.647   5.995  1.00  0.00           C  
ATOM    374  H   ILE A 158     -10.394  -7.720   2.825  1.00  0.00           H  
ATOM    375  HA  ILE A 158      -8.679  -5.388   2.317  1.00  0.00           H  
ATOM    376  HB  ILE A 158      -8.193  -7.924   3.849  1.00  0.00           H  
ATOM    377 HG12 ILE A 158      -7.524  -5.055   4.546  1.00  0.00           H  
ATOM    378 HG13 ILE A 158      -9.062  -5.799   4.938  1.00  0.00           H  
ATOM    379 HG21 ILE A 158      -5.791  -7.338   3.907  1.00  0.00           H  
ATOM    380 HG22 ILE A 158      -6.355  -7.806   2.284  1.00  0.00           H  
ATOM    381 HG23 ILE A 158      -6.088  -6.089   2.674  1.00  0.00           H  
ATOM    382 HD11 ILE A 158      -7.407  -5.935   6.819  1.00  0.00           H  
ATOM    383 HD12 ILE A 158      -7.948  -7.539   6.269  1.00  0.00           H  
ATOM    384 HD13 ILE A 158      -6.351  -6.923   5.782  1.00  0.00           H  
ATOM    385  N   LEU A 159      -8.072  -6.226   0.107  1.00  0.00           N  
ATOM    386  CA  LEU A 159      -7.712  -6.675  -1.228  1.00  0.00           C  
ATOM    387  C   LEU A 159      -6.583  -5.797  -1.769  1.00  0.00           C  
ATOM    388  O   LEU A 159      -6.652  -4.572  -1.690  1.00  0.00           O  
ATOM    389  CB  LEU A 159      -8.948  -6.714  -2.130  1.00  0.00           C  
ATOM    390  CG  LEU A 159     -10.077  -7.643  -1.682  1.00  0.00           C  
ATOM    391  CD1 LEU A 159     -11.216  -6.850  -1.038  1.00  0.00           C  
ATOM    392  CD2 LEU A 159     -10.567  -8.511  -2.843  1.00  0.00           C  
ATOM    393  H   LEU A 159      -8.021  -5.237   0.248  1.00  0.00           H  
ATOM    394  HA  LEU A 159      -7.344  -7.697  -1.140  1.00  0.00           H  
ATOM    395  HB2 LEU A 159      -9.347  -5.703  -2.211  1.00  0.00           H  
ATOM    396  HB3 LEU A 159      -8.633  -7.013  -3.130  1.00  0.00           H  
ATOM    397  HG  LEU A 159      -9.683  -8.317  -0.921  1.00  0.00           H  
ATOM    398 HD11 LEU A 159     -12.137  -7.021  -1.595  1.00  0.00           H  
ATOM    399 HD12 LEU A 159     -11.350  -7.178  -0.007  1.00  0.00           H  
ATOM    400 HD13 LEU A 159     -10.973  -5.788  -1.053  1.00  0.00           H  
ATOM    401 HD21 LEU A 159     -11.627  -8.323  -3.014  1.00  0.00           H  
ATOM    402 HD22 LEU A 159     -10.004  -8.265  -3.743  1.00  0.00           H  
ATOM    403 HD23 LEU A 159     -10.420  -9.563  -2.597  1.00  0.00           H  
ATOM    404  N   ARG A 160      -5.569  -6.458  -2.308  1.00  0.00           N  
ATOM    405  CA  ARG A 160      -4.426  -5.754  -2.863  1.00  0.00           C  
ATOM    406  C   ARG A 160      -4.596  -5.570  -4.372  1.00  0.00           C  
ATOM    407  O   ARG A 160      -5.326  -6.325  -5.014  1.00  0.00           O  
ATOM    408  CB  ARG A 160      -3.125  -6.513  -2.592  1.00  0.00           C  
ATOM    409  CG  ARG A 160      -3.157  -7.900  -3.237  1.00  0.00           C  
ATOM    410  CD  ARG A 160      -2.258  -7.951  -4.474  1.00  0.00           C  
ATOM    411  NE  ARG A 160      -1.062  -8.777  -4.196  1.00  0.00           N  
ATOM    412  CZ  ARG A 160       0.055  -8.755  -4.936  1.00  0.00           C  
ATOM    413  NH1 ARG A 160       0.136  -7.947  -6.002  1.00  0.00           N  
ATOM    414  NH2 ARG A 160       1.090  -9.540  -4.610  1.00  0.00           N  
ATOM    415  H   ARG A 160      -5.520  -7.455  -2.369  1.00  0.00           H  
ATOM    416  HA  ARG A 160      -4.416  -4.792  -2.350  1.00  0.00           H  
ATOM    417  HB2 ARG A 160      -2.281  -5.945  -2.982  1.00  0.00           H  
ATOM    418  HB3 ARG A 160      -2.975  -6.611  -1.517  1.00  0.00           H  
ATOM    419  HG2 ARG A 160      -2.830  -8.648  -2.514  1.00  0.00           H  
ATOM    420  HG3 ARG A 160      -4.180  -8.152  -3.516  1.00  0.00           H  
ATOM    421  HD2 ARG A 160      -2.809  -8.366  -5.317  1.00  0.00           H  
ATOM    422  HD3 ARG A 160      -1.955  -6.942  -4.754  1.00  0.00           H  
ATOM    423  HE  ARG A 160      -1.089  -9.393  -3.409  1.00  0.00           H  
ATOM    424 HH11 ARG A 160      -0.637  -7.361  -6.245  1.00  0.00           H  
ATOM    425 HH12 ARG A 160       0.970  -7.930  -6.555  1.00  0.00           H  
ATOM    426 HH21 ARG A 160       1.030 -10.143  -3.815  1.00  0.00           H  
ATOM    427 HH22 ARG A 160       1.924  -9.524  -5.162  1.00  0.00           H  
ATOM    428  N   ILE A 161      -3.912  -4.563  -4.895  1.00  0.00           N  
ATOM    429  CA  ILE A 161      -3.978  -4.272  -6.317  1.00  0.00           C  
ATOM    430  C   ILE A 161      -2.954  -5.133  -7.059  1.00  0.00           C  
ATOM    431  O   ILE A 161      -1.764  -5.095  -6.747  1.00  0.00           O  
ATOM    432  CB  ILE A 161      -3.814  -2.771  -6.564  1.00  0.00           C  
ATOM    433  CG1 ILE A 161      -5.063  -2.003  -6.124  1.00  0.00           C  
ATOM    434  CG2 ILE A 161      -3.456  -2.492  -8.025  1.00  0.00           C  
ATOM    435  CD1 ILE A 161      -4.722  -0.550  -5.790  1.00  0.00           C  
ATOM    436  H   ILE A 161      -3.321  -3.955  -4.366  1.00  0.00           H  
ATOM    437  HA  ILE A 161      -4.975  -4.549  -6.661  1.00  0.00           H  
ATOM    438  HB  ILE A 161      -2.985  -2.413  -5.955  1.00  0.00           H  
ATOM    439 HG12 ILE A 161      -5.810  -2.032  -6.917  1.00  0.00           H  
ATOM    440 HG13 ILE A 161      -5.503  -2.487  -5.253  1.00  0.00           H  
ATOM    441 HG21 ILE A 161      -2.673  -3.180  -8.345  1.00  0.00           H  
ATOM    442 HG22 ILE A 161      -4.339  -2.630  -8.649  1.00  0.00           H  
ATOM    443 HG23 ILE A 161      -3.099  -1.467  -8.123  1.00  0.00           H  
ATOM    444 HD11 ILE A 161      -5.629   0.055  -5.832  1.00  0.00           H  
ATOM    445 HD12 ILE A 161      -4.297  -0.497  -4.788  1.00  0.00           H  
ATOM    446 HD13 ILE A 161      -4.000  -0.170  -6.512  1.00  0.00           H  
ATOM    447  N   ARG A 162      -3.452  -5.890  -8.025  1.00  0.00           N  
ATOM    448  CA  ARG A 162      -2.595  -6.758  -8.814  1.00  0.00           C  
ATOM    449  C   ARG A 162      -2.458  -6.218 -10.239  1.00  0.00           C  
ATOM    450  O   ARG A 162      -1.348  -6.074 -10.748  1.00  0.00           O  
ATOM    451  CB  ARG A 162      -3.153  -8.182  -8.866  1.00  0.00           C  
ATOM    452  CG  ARG A 162      -2.175  -9.177  -8.239  1.00  0.00           C  
ATOM    453  CD  ARG A 162      -2.467 -10.604  -8.710  1.00  0.00           C  
ATOM    454  NE  ARG A 162      -2.130 -11.569  -7.640  1.00  0.00           N  
ATOM    455  CZ  ARG A 162      -0.908 -12.082  -7.448  1.00  0.00           C  
ATOM    456  NH1 ARG A 162       0.103 -11.726  -8.252  1.00  0.00           N  
ATOM    457  NH2 ARG A 162      -0.696 -12.952  -6.451  1.00  0.00           N  
ATOM    458  H   ARG A 162      -4.422  -5.914  -8.272  1.00  0.00           H  
ATOM    459  HA  ARG A 162      -1.636  -6.747  -8.297  1.00  0.00           H  
ATOM    460  HB2 ARG A 162      -4.106  -8.222  -8.340  1.00  0.00           H  
ATOM    461  HB3 ARG A 162      -3.347  -8.462  -9.901  1.00  0.00           H  
ATOM    462  HG2 ARG A 162      -1.153  -8.905  -8.502  1.00  0.00           H  
ATOM    463  HG3 ARG A 162      -2.248  -9.128  -7.152  1.00  0.00           H  
ATOM    464  HD2 ARG A 162      -3.518 -10.698  -8.980  1.00  0.00           H  
ATOM    465  HD3 ARG A 162      -1.886 -10.824  -9.606  1.00  0.00           H  
ATOM    466  HE  ARG A 162      -2.862 -11.856  -7.021  1.00  0.00           H  
ATOM    467 HH11 ARG A 162      -0.056 -11.077  -8.996  1.00  0.00           H  
ATOM    468 HH12 ARG A 162       1.015 -12.109  -8.108  1.00  0.00           H  
ATOM    469 HH21 ARG A 162      -1.450 -13.218  -5.850  1.00  0.00           H  
ATOM    470 HH22 ARG A 162       0.217 -13.336  -6.308  1.00  0.00           H  
ATOM    471  N   ASP A 163      -3.604  -5.934 -10.842  1.00  0.00           N  
ATOM    472  CA  ASP A 163      -3.625  -5.412 -12.198  1.00  0.00           C  
ATOM    473  C   ASP A 163      -4.639  -4.270 -12.284  1.00  0.00           C  
ATOM    474  O   ASP A 163      -5.805  -4.441 -11.930  1.00  0.00           O  
ATOM    475  CB  ASP A 163      -4.045  -6.493 -13.197  1.00  0.00           C  
ATOM    476  CG  ASP A 163      -3.274  -6.486 -14.518  1.00  0.00           C  
ATOM    477  OD1 ASP A 163      -2.136  -5.971 -14.509  1.00  0.00           O  
ATOM    478  OD2 ASP A 163      -3.842  -6.996 -15.508  1.00  0.00           O  
ATOM    479  H   ASP A 163      -4.502  -6.053 -10.420  1.00  0.00           H  
ATOM    480  HA  ASP A 163      -2.606  -5.081 -12.394  1.00  0.00           H  
ATOM    481  HB2 ASP A 163      -3.920  -7.469 -12.727  1.00  0.00           H  
ATOM    482  HB3 ASP A 163      -5.107  -6.376 -13.411  1.00  0.00           H  
ATOM    483  N   LYS A 164      -4.158  -3.129 -12.757  1.00  0.00           N  
ATOM    484  CA  LYS A 164      -5.009  -1.959 -12.894  1.00  0.00           C  
ATOM    485  C   LYS A 164      -4.985  -1.485 -14.349  1.00  0.00           C  
ATOM    486  O   LYS A 164      -4.322  -0.500 -14.673  1.00  0.00           O  
ATOM    487  CB  LYS A 164      -4.602  -0.880 -11.889  1.00  0.00           C  
ATOM    488  CG  LYS A 164      -3.133  -0.489 -12.069  1.00  0.00           C  
ATOM    489  CD  LYS A 164      -2.930   1.007 -11.818  1.00  0.00           C  
ATOM    490  CE  LYS A 164      -2.448   1.262 -10.387  1.00  0.00           C  
ATOM    491  NZ  LYS A 164      -2.271   2.712 -10.151  1.00  0.00           N  
ATOM    492  H   LYS A 164      -3.209  -2.998 -13.042  1.00  0.00           H  
ATOM    493  HA  LYS A 164      -6.026  -2.263 -12.647  1.00  0.00           H  
ATOM    494  HB2 LYS A 164      -5.234  -0.002 -12.015  1.00  0.00           H  
ATOM    495  HB3 LYS A 164      -4.762  -1.244 -10.874  1.00  0.00           H  
ATOM    496  HG2 LYS A 164      -2.513  -1.064 -11.381  1.00  0.00           H  
ATOM    497  HG3 LYS A 164      -2.808  -0.739 -13.079  1.00  0.00           H  
ATOM    498  HD2 LYS A 164      -2.202   1.403 -12.526  1.00  0.00           H  
ATOM    499  HD3 LYS A 164      -3.865   1.539 -11.989  1.00  0.00           H  
ATOM    500  HE2 LYS A 164      -3.168   0.857  -9.677  1.00  0.00           H  
ATOM    501  HE3 LYS A 164      -1.506   0.741 -10.217  1.00  0.00           H  
ATOM    502  HZ1 LYS A 164      -1.685   2.850  -9.352  1.00  0.00           H  
ATOM    503  HZ2 LYS A 164      -1.845   3.131 -10.953  1.00  0.00           H  
ATOM    504  HZ3 LYS A 164      -3.163   3.135  -9.988  1.00  0.00           H  
ATOM    505  N   PRO A 165      -5.734  -2.226 -15.208  1.00  0.00           N  
ATOM    506  CA  PRO A 165      -5.805  -1.891 -16.620  1.00  0.00           C  
ATOM    507  C   PRO A 165      -6.692  -0.666 -16.849  1.00  0.00           C  
ATOM    508  O   PRO A 165      -6.236   0.345 -17.381  1.00  0.00           O  
ATOM    509  CB  PRO A 165      -6.338  -3.144 -17.295  1.00  0.00           C  
ATOM    510  CG  PRO A 165      -6.982  -3.970 -16.193  1.00  0.00           C  
ATOM    511  CD  PRO A 165      -6.531  -3.398 -14.858  1.00  0.00           C  
ATOM    512  HA  PRO A 165      -4.899  -1.641 -16.963  1.00  0.00           H  
ATOM    513  HB2 PRO A 165      -7.063  -2.893 -18.069  1.00  0.00           H  
ATOM    514  HB3 PRO A 165      -5.534  -3.699 -17.780  1.00  0.00           H  
ATOM    515  HG2 PRO A 165      -8.068  -3.936 -16.276  1.00  0.00           H  
ATOM    516  HG3 PRO A 165      -6.688  -5.017 -16.279  1.00  0.00           H  
ATOM    517  HD2 PRO A 165      -7.384  -3.127 -14.237  1.00  0.00           H  
ATOM    518  HD3 PRO A 165      -5.944  -4.123 -14.296  1.00  0.00           H  
ATOM    519  N   GLU A 166      -7.944  -0.796 -16.435  1.00  0.00           N  
ATOM    520  CA  GLU A 166      -8.899   0.288 -16.589  1.00  0.00           C  
ATOM    521  C   GLU A 166      -8.684   1.343 -15.502  1.00  0.00           C  
ATOM    522  O   GLU A 166      -7.676   1.317 -14.796  1.00  0.00           O  
ATOM    523  CB  GLU A 166     -10.335  -0.238 -16.566  1.00  0.00           C  
ATOM    524  CG  GLU A 166     -10.711  -0.741 -15.169  1.00  0.00           C  
ATOM    525  CD  GLU A 166     -11.661  -1.937 -15.255  1.00  0.00           C  
ATOM    526  OE1 GLU A 166     -12.878  -1.687 -15.395  1.00  0.00           O  
ATOM    527  OE2 GLU A 166     -11.148  -3.075 -15.179  1.00  0.00           O  
ATOM    528  H   GLU A 166      -8.307  -1.620 -16.003  1.00  0.00           H  
ATOM    529  HA  GLU A 166      -8.693   0.720 -17.569  1.00  0.00           H  
ATOM    530  HB2 GLU A 166     -11.022   0.552 -16.868  1.00  0.00           H  
ATOM    531  HB3 GLU A 166     -10.442  -1.047 -17.287  1.00  0.00           H  
ATOM    532  HG2 GLU A 166      -9.811  -1.024 -14.626  1.00  0.00           H  
ATOM    533  HG3 GLU A 166     -11.184   0.064 -14.605  1.00  0.00           H  
ATOM    534  N   GLU A 167      -9.646   2.248 -15.401  1.00  0.00           N  
ATOM    535  CA  GLU A 167      -9.576   3.310 -14.412  1.00  0.00           C  
ATOM    536  C   GLU A 167     -10.824   3.296 -13.528  1.00  0.00           C  
ATOM    537  O   GLU A 167     -11.708   4.138 -13.682  1.00  0.00           O  
ATOM    538  CB  GLU A 167      -9.393   4.673 -15.082  1.00  0.00           C  
ATOM    539  CG  GLU A 167      -7.921   4.931 -15.409  1.00  0.00           C  
ATOM    540  CD  GLU A 167      -7.782   5.878 -16.604  1.00  0.00           C  
ATOM    541  OE1 GLU A 167      -8.299   5.512 -17.682  1.00  0.00           O  
ATOM    542  OE2 GLU A 167      -7.163   6.947 -16.411  1.00  0.00           O  
ATOM    543  H   GLU A 167     -10.462   2.263 -15.978  1.00  0.00           H  
ATOM    544  HA  GLU A 167      -8.694   3.087 -13.811  1.00  0.00           H  
ATOM    545  HB2 GLU A 167      -9.985   4.714 -15.996  1.00  0.00           H  
ATOM    546  HB3 GLU A 167      -9.766   5.459 -14.425  1.00  0.00           H  
ATOM    547  HG2 GLU A 167      -7.421   5.360 -14.541  1.00  0.00           H  
ATOM    548  HG3 GLU A 167      -7.423   3.987 -15.630  1.00  0.00           H  
ATOM    549  N   GLN A 168     -10.856   2.332 -12.620  1.00  0.00           N  
ATOM    550  CA  GLN A 168     -11.982   2.198 -11.710  1.00  0.00           C  
ATOM    551  C   GLN A 168     -11.999   0.799 -11.089  1.00  0.00           C  
ATOM    552  O   GLN A 168     -11.912   0.657  -9.870  1.00  0.00           O  
ATOM    553  CB  GLN A 168     -13.301   2.497 -12.424  1.00  0.00           C  
ATOM    554  CG  GLN A 168     -13.872   3.845 -11.980  1.00  0.00           C  
ATOM    555  CD  GLN A 168     -15.396   3.786 -11.866  1.00  0.00           C  
ATOM    556  OE1 GLN A 168     -15.954   3.118 -11.012  1.00  0.00           O  
ATOM    557  NE2 GLN A 168     -16.035   4.521 -12.772  1.00  0.00           N  
ATOM    558  H   GLN A 168     -10.133   1.652 -12.500  1.00  0.00           H  
ATOM    559  HA  GLN A 168     -11.818   2.946 -10.935  1.00  0.00           H  
ATOM    560  HB2 GLN A 168     -13.143   2.502 -13.502  1.00  0.00           H  
ATOM    561  HB3 GLN A 168     -14.022   1.706 -12.211  1.00  0.00           H  
ATOM    562  HG2 GLN A 168     -13.442   4.128 -11.019  1.00  0.00           H  
ATOM    563  HG3 GLN A 168     -13.587   4.617 -12.695  1.00  0.00           H  
ATOM    564 HE21 GLN A 168     -15.517   5.046 -13.446  1.00  0.00           H  
ATOM    565 HE22 GLN A 168     -17.035   4.546 -12.779  1.00  0.00           H  
ATOM    566  N   TRP A 169     -12.110  -0.196 -11.955  1.00  0.00           N  
ATOM    567  CA  TRP A 169     -12.140  -1.579 -11.507  1.00  0.00           C  
ATOM    568  C   TRP A 169     -10.802  -2.223 -11.875  1.00  0.00           C  
ATOM    569  O   TRP A 169     -10.448  -2.300 -13.050  1.00  0.00           O  
ATOM    570  CB  TRP A 169     -13.342  -2.320 -12.094  1.00  0.00           C  
ATOM    571  CG  TRP A 169     -14.662  -1.555 -11.977  1.00  0.00           C  
ATOM    572  CD1 TRP A 169     -15.017  -0.424 -12.600  1.00  0.00           C  
ATOM    573  CD2 TRP A 169     -15.795  -1.916 -11.159  1.00  0.00           C  
ATOM    574  NE1 TRP A 169     -16.292  -0.029 -12.245  1.00  0.00           N  
ATOM    575  CE2 TRP A 169     -16.780  -0.965 -11.340  1.00  0.00           C  
ATOM    576  CE3 TRP A 169     -15.982  -3.008 -10.295  1.00  0.00           C  
ATOM    577  CZ2 TRP A 169     -18.020  -1.012 -10.692  1.00  0.00           C  
ATOM    578  CZ3 TRP A 169     -17.226  -3.040  -9.653  1.00  0.00           C  
ATOM    579  CH2 TRP A 169     -18.227  -2.092  -9.825  1.00  0.00           C  
ATOM    580  H   TRP A 169     -12.180  -0.072 -12.945  1.00  0.00           H  
ATOM    581  HA  TRP A 169     -12.267  -1.574 -10.424  1.00  0.00           H  
ATOM    582  HB2 TRP A 169     -13.148  -2.531 -13.145  1.00  0.00           H  
ATOM    583  HB3 TRP A 169     -13.445  -3.281 -11.590  1.00  0.00           H  
ATOM    584  HD1 TRP A 169     -14.381   0.118 -13.299  1.00  0.00           H  
ATOM    585  HE1 TRP A 169     -16.819   0.854 -12.607  1.00  0.00           H  
ATOM    586  HE3 TRP A 169     -15.221  -3.772 -10.134  1.00  0.00           H  
ATOM    587  HZ2 TRP A 169     -18.780  -0.250 -10.852  1.00  0.00           H  
ATOM    588  HZ3 TRP A 169     -17.424  -3.868  -8.971  1.00  0.00           H  
ATOM    589  HH2 TRP A 169     -19.172  -2.188  -9.288  1.00  0.00           H  
ATOM    590  N   TRP A 170     -10.095  -2.670 -10.848  1.00  0.00           N  
ATOM    591  CA  TRP A 170      -8.803  -3.306 -11.047  1.00  0.00           C  
ATOM    592  C   TRP A 170      -8.868  -4.710 -10.443  1.00  0.00           C  
ATOM    593  O   TRP A 170      -9.713  -4.984  -9.591  1.00  0.00           O  
ATOM    594  CB  TRP A 170      -7.676  -2.454 -10.462  1.00  0.00           C  
ATOM    595  CG  TRP A 170      -7.636  -1.021 -10.996  1.00  0.00           C  
ATOM    596  CD1 TRP A 170      -7.962  -0.589 -12.222  1.00  0.00           C  
ATOM    597  CD2 TRP A 170      -7.233   0.158 -10.267  1.00  0.00           C  
ATOM    598  NE1 TRP A 170      -7.799   0.778 -12.336  1.00  0.00           N  
ATOM    599  CE2 TRP A 170      -7.342   1.245 -11.110  1.00  0.00           C  
ATOM    600  CE3 TRP A 170      -6.792   0.300  -8.939  1.00  0.00           C  
ATOM    601  CZ2 TRP A 170      -7.027   2.553 -10.718  1.00  0.00           C  
ATOM    602  CZ3 TRP A 170      -6.482   1.612  -8.564  1.00  0.00           C  
ATOM    603  CH2 TRP A 170      -6.586   2.719  -9.400  1.00  0.00           C  
ATOM    604  H   TRP A 170     -10.389  -2.604  -9.894  1.00  0.00           H  
ATOM    605  HA  TRP A 170      -8.627  -3.371 -12.121  1.00  0.00           H  
ATOM    606  HB2 TRP A 170      -7.783  -2.424  -9.377  1.00  0.00           H  
ATOM    607  HB3 TRP A 170      -6.722  -2.937 -10.674  1.00  0.00           H  
ATOM    608  HD1 TRP A 170      -8.311  -1.234 -13.028  1.00  0.00           H  
ATOM    609  HE1 TRP A 170      -7.993   1.379 -13.225  1.00  0.00           H  
ATOM    610  HE3 TRP A 170      -6.698  -0.543  -8.255  1.00  0.00           H  
ATOM    611  HZ2 TRP A 170      -7.121   3.395 -11.402  1.00  0.00           H  
ATOM    612  HZ3 TRP A 170      -6.135   1.779  -7.545  1.00  0.00           H  
ATOM    613  HH2 TRP A 170      -6.324   3.710  -9.031  1.00  0.00           H  
ATOM    614  N   ASN A 171      -7.966  -5.562 -10.906  1.00  0.00           N  
ATOM    615  CA  ASN A 171      -7.910  -6.930 -10.421  1.00  0.00           C  
ATOM    616  C   ASN A 171      -7.097  -6.975  -9.125  1.00  0.00           C  
ATOM    617  O   ASN A 171      -5.870  -7.043  -9.161  1.00  0.00           O  
ATOM    618  CB  ASN A 171      -7.229  -7.848 -11.438  1.00  0.00           C  
ATOM    619  CG  ASN A 171      -7.931  -7.778 -12.796  1.00  0.00           C  
ATOM    620  OD1 ASN A 171      -9.119  -7.517 -12.897  1.00  0.00           O  
ATOM    621  ND2 ASN A 171      -7.133  -8.024 -13.830  1.00  0.00           N  
ATOM    622  H   ASN A 171      -7.282  -5.331 -11.598  1.00  0.00           H  
ATOM    623  HA  ASN A 171      -8.949  -7.224 -10.272  1.00  0.00           H  
ATOM    624  HB2 ASN A 171      -6.184  -7.560 -11.551  1.00  0.00           H  
ATOM    625  HB3 ASN A 171      -7.240  -8.874 -11.072  1.00  0.00           H  
ATOM    626 HD21 ASN A 171      -6.167  -8.232 -13.678  1.00  0.00           H  
ATOM    627 HD22 ASN A 171      -7.500  -8.002 -14.761  1.00  0.00           H  
ATOM    628  N   ALA A 172      -7.815  -6.935  -8.013  1.00  0.00           N  
ATOM    629  CA  ALA A 172      -7.176  -6.970  -6.708  1.00  0.00           C  
ATOM    630  C   ALA A 172      -7.143  -8.413  -6.199  1.00  0.00           C  
ATOM    631  O   ALA A 172      -8.011  -9.215  -6.542  1.00  0.00           O  
ATOM    632  CB  ALA A 172      -7.915  -6.033  -5.752  1.00  0.00           C  
ATOM    633  H   ALA A 172      -8.814  -6.880  -7.993  1.00  0.00           H  
ATOM    634  HA  ALA A 172      -6.153  -6.613  -6.830  1.00  0.00           H  
ATOM    635  HB1 ALA A 172      -7.439  -6.064  -4.772  1.00  0.00           H  
ATOM    636  HB2 ALA A 172      -7.877  -5.014  -6.141  1.00  0.00           H  
ATOM    637  HB3 ALA A 172      -8.954  -6.349  -5.663  1.00  0.00           H  
ATOM    638  N   GLU A 173      -6.132  -8.699  -5.392  1.00  0.00           N  
ATOM    639  CA  GLU A 173      -5.975 -10.031  -4.833  1.00  0.00           C  
ATOM    640  C   GLU A 173      -6.406 -10.046  -3.365  1.00  0.00           C  
ATOM    641  O   GLU A 173      -5.736  -9.464  -2.512  1.00  0.00           O  
ATOM    642  CB  GLU A 173      -4.535 -10.524  -4.987  1.00  0.00           C  
ATOM    643  CG  GLU A 173      -4.408 -11.988  -4.563  1.00  0.00           C  
ATOM    644  CD  GLU A 173      -3.791 -12.104  -3.167  1.00  0.00           C  
ATOM    645  OE1 GLU A 173      -3.948 -11.133  -2.395  1.00  0.00           O  
ATOM    646  OE2 GLU A 173      -3.177 -13.160  -2.904  1.00  0.00           O  
ATOM    647  H   GLU A 173      -5.431  -8.041  -5.119  1.00  0.00           H  
ATOM    648  HA  GLU A 173      -6.635 -10.671  -5.419  1.00  0.00           H  
ATOM    649  HB2 GLU A 173      -4.216 -10.412  -6.023  1.00  0.00           H  
ATOM    650  HB3 GLU A 173      -3.869  -9.907  -4.382  1.00  0.00           H  
ATOM    651  HG2 GLU A 173      -5.390 -12.459  -4.571  1.00  0.00           H  
ATOM    652  HG3 GLU A 173      -3.791 -12.526  -5.283  1.00  0.00           H  
ATOM    653  N   ASP A 174      -7.521 -10.716  -3.115  1.00  0.00           N  
ATOM    654  CA  ASP A 174      -8.050 -10.813  -1.765  1.00  0.00           C  
ATOM    655  C   ASP A 174      -7.005 -11.469  -0.860  1.00  0.00           C  
ATOM    656  O   ASP A 174      -5.948 -11.889  -1.328  1.00  0.00           O  
ATOM    657  CB  ASP A 174      -9.314 -11.673  -1.729  1.00  0.00           C  
ATOM    658  CG  ASP A 174     -10.208 -11.457  -0.506  1.00  0.00           C  
ATOM    659  OD1 ASP A 174     -11.047 -10.533  -0.573  1.00  0.00           O  
ATOM    660  OD2 ASP A 174     -10.032 -12.221   0.468  1.00  0.00           O  
ATOM    661  H   ASP A 174      -8.060 -11.186  -3.815  1.00  0.00           H  
ATOM    662  HA  ASP A 174      -8.272  -9.787  -1.470  1.00  0.00           H  
ATOM    663  HB2 ASP A 174      -9.898 -11.472  -2.627  1.00  0.00           H  
ATOM    664  HB3 ASP A 174      -9.023 -12.723  -1.767  1.00  0.00           H  
ATOM    665  N   SER A 175      -7.338 -11.538   0.421  1.00  0.00           N  
ATOM    666  CA  SER A 175      -6.443 -12.138   1.396  1.00  0.00           C  
ATOM    667  C   SER A 175      -6.651 -13.652   1.437  1.00  0.00           C  
ATOM    668  O   SER A 175      -6.394 -14.290   2.457  1.00  0.00           O  
ATOM    669  CB  SER A 175      -6.658 -11.533   2.785  1.00  0.00           C  
ATOM    670  OG  SER A 175      -8.029 -11.559   3.171  1.00  0.00           O  
ATOM    671  H   SER A 175      -8.199 -11.195   0.794  1.00  0.00           H  
ATOM    672  HA  SER A 175      -5.437 -11.898   1.049  1.00  0.00           H  
ATOM    673  HB2 SER A 175      -6.065 -12.085   3.515  1.00  0.00           H  
ATOM    674  HB3 SER A 175      -6.297 -10.505   2.793  1.00  0.00           H  
ATOM    675  HG  SER A 175      -8.103 -11.613   4.167  1.00  0.00           H  
ATOM    676  N   GLU A 176      -7.115 -14.185   0.315  1.00  0.00           N  
ATOM    677  CA  GLU A 176      -7.361 -15.613   0.211  1.00  0.00           C  
ATOM    678  C   GLU A 176      -6.851 -16.142  -1.130  1.00  0.00           C  
ATOM    679  O   GLU A 176      -6.978 -17.331  -1.422  1.00  0.00           O  
ATOM    680  CB  GLU A 176      -8.847 -15.928   0.395  1.00  0.00           C  
ATOM    681  CG  GLU A 176      -9.276 -15.714   1.848  1.00  0.00           C  
ATOM    682  CD  GLU A 176     -10.283 -16.780   2.284  1.00  0.00           C  
ATOM    683  OE1 GLU A 176     -11.157 -17.111   1.453  1.00  0.00           O  
ATOM    684  OE2 GLU A 176     -10.157 -17.242   3.439  1.00  0.00           O  
ATOM    685  H   GLU A 176      -7.322 -13.659  -0.509  1.00  0.00           H  
ATOM    686  HA  GLU A 176      -6.796 -16.064   1.027  1.00  0.00           H  
ATOM    687  HB2 GLU A 176      -9.442 -15.292  -0.260  1.00  0.00           H  
ATOM    688  HB3 GLU A 176      -9.042 -16.960   0.102  1.00  0.00           H  
ATOM    689  HG2 GLU A 176      -8.403 -15.747   2.498  1.00  0.00           H  
ATOM    690  HG3 GLU A 176      -9.719 -14.725   1.958  1.00  0.00           H  
ATOM    691  N   GLY A 177      -6.283 -15.235  -1.911  1.00  0.00           N  
ATOM    692  CA  GLY A 177      -5.752 -15.595  -3.216  1.00  0.00           C  
ATOM    693  C   GLY A 177      -6.785 -15.344  -4.316  1.00  0.00           C  
ATOM    694  O   GLY A 177      -6.481 -15.484  -5.500  1.00  0.00           O  
ATOM    695  H   GLY A 177      -6.182 -14.271  -1.667  1.00  0.00           H  
ATOM    696  HA2 GLY A 177      -4.851 -15.017  -3.417  1.00  0.00           H  
ATOM    697  HA3 GLY A 177      -5.463 -16.646  -3.215  1.00  0.00           H  
ATOM    698  N   LYS A 178      -7.984 -14.979  -3.886  1.00  0.00           N  
ATOM    699  CA  LYS A 178      -9.062 -14.708  -4.820  1.00  0.00           C  
ATOM    700  C   LYS A 178      -8.787 -13.386  -5.541  1.00  0.00           C  
ATOM    701  O   LYS A 178      -8.914 -12.315  -4.950  1.00  0.00           O  
ATOM    702  CB  LYS A 178     -10.414 -14.746  -4.105  1.00  0.00           C  
ATOM    703  CG  LYS A 178     -10.889 -16.187  -3.907  1.00  0.00           C  
ATOM    704  CD  LYS A 178     -10.128 -16.863  -2.764  1.00  0.00           C  
ATOM    705  CE  LYS A 178     -11.063 -17.736  -1.925  1.00  0.00           C  
ATOM    706  NZ  LYS A 178     -11.263 -19.052  -2.573  1.00  0.00           N  
ATOM    707  H   LYS A 178      -8.222 -14.869  -2.922  1.00  0.00           H  
ATOM    708  HA  LYS A 178      -9.065 -15.509  -5.558  1.00  0.00           H  
ATOM    709  HB2 LYS A 178     -10.332 -14.251  -3.138  1.00  0.00           H  
ATOM    710  HB3 LYS A 178     -11.153 -14.193  -4.685  1.00  0.00           H  
ATOM    711  HG2 LYS A 178     -11.956 -16.196  -3.693  1.00  0.00           H  
ATOM    712  HG3 LYS A 178     -10.743 -16.751  -4.829  1.00  0.00           H  
ATOM    713  HD2 LYS A 178      -9.321 -17.473  -3.170  1.00  0.00           H  
ATOM    714  HD3 LYS A 178      -9.667 -16.105  -2.131  1.00  0.00           H  
ATOM    715  HE2 LYS A 178     -10.643 -17.876  -0.928  1.00  0.00           H  
ATOM    716  HE3 LYS A 178     -12.023 -17.236  -1.799  1.00  0.00           H  
ATOM    717  HZ1 LYS A 178     -11.409 -19.750  -1.872  1.00  0.00           H  
ATOM    718  HZ2 LYS A 178     -12.063 -19.010  -3.172  1.00  0.00           H  
ATOM    719  HZ3 LYS A 178     -10.455 -19.284  -3.113  1.00  0.00           H  
ATOM    720  N   ARG A 179      -8.414 -13.505  -6.807  1.00  0.00           N  
ATOM    721  CA  ARG A 179      -8.119 -12.334  -7.615  1.00  0.00           C  
ATOM    722  C   ARG A 179      -9.316 -11.986  -8.502  1.00  0.00           C  
ATOM    723  O   ARG A 179      -9.731 -12.791  -9.334  1.00  0.00           O  
ATOM    724  CB  ARG A 179      -6.890 -12.568  -8.496  1.00  0.00           C  
ATOM    725  CG  ARG A 179      -5.658 -12.883  -7.647  1.00  0.00           C  
ATOM    726  CD  ARG A 179      -4.899 -14.088  -8.206  1.00  0.00           C  
ATOM    727  NE  ARG A 179      -4.405 -13.787  -9.568  1.00  0.00           N  
ATOM    728  CZ  ARG A 179      -3.876 -14.701 -10.394  1.00  0.00           C  
ATOM    729  NH1 ARG A 179      -3.771 -15.977 -10.000  1.00  0.00           N  
ATOM    730  NH2 ARG A 179      -3.453 -14.337 -11.612  1.00  0.00           N  
ATOM    731  H   ARG A 179      -8.313 -14.381  -7.280  1.00  0.00           H  
ATOM    732  HA  ARG A 179      -7.921 -11.541  -6.893  1.00  0.00           H  
ATOM    733  HB2 ARG A 179      -7.083 -13.392  -9.183  1.00  0.00           H  
ATOM    734  HB3 ARG A 179      -6.701 -11.684  -9.105  1.00  0.00           H  
ATOM    735  HG2 ARG A 179      -4.999 -12.014  -7.620  1.00  0.00           H  
ATOM    736  HG3 ARG A 179      -5.961 -13.084  -6.619  1.00  0.00           H  
ATOM    737  HD2 ARG A 179      -4.063 -14.337  -7.553  1.00  0.00           H  
ATOM    738  HD3 ARG A 179      -5.554 -14.959  -8.231  1.00  0.00           H  
ATOM    739  HE  ARG A 179      -4.469 -12.844  -9.892  1.00  0.00           H  
ATOM    740 HH11 ARG A 179      -4.085 -16.249  -9.091  1.00  0.00           H  
ATOM    741 HH12 ARG A 179      -3.376 -16.659 -10.617  1.00  0.00           H  
ATOM    742 HH21 ARG A 179      -3.532 -13.385 -11.905  1.00  0.00           H  
ATOM    743 HH22 ARG A 179      -3.059 -15.019 -12.228  1.00  0.00           H  
ATOM    744  N   GLY A 180      -9.837 -10.786  -8.292  1.00  0.00           N  
ATOM    745  CA  GLY A 180     -10.978 -10.321  -9.063  1.00  0.00           C  
ATOM    746  C   GLY A 180     -10.963  -8.798  -9.200  1.00  0.00           C  
ATOM    747  O   GLY A 180     -10.027  -8.139  -8.749  1.00  0.00           O  
ATOM    748  H   GLY A 180      -9.494 -10.137  -7.613  1.00  0.00           H  
ATOM    749  HA2 GLY A 180     -10.965 -10.779 -10.052  1.00  0.00           H  
ATOM    750  HA3 GLY A 180     -11.902 -10.637  -8.578  1.00  0.00           H  
ATOM    751  N   MET A 181     -12.012  -8.281  -9.824  1.00  0.00           N  
ATOM    752  CA  MET A 181     -12.131  -6.847 -10.026  1.00  0.00           C  
ATOM    753  C   MET A 181     -12.720  -6.166  -8.788  1.00  0.00           C  
ATOM    754  O   MET A 181     -13.747  -6.599  -8.267  1.00  0.00           O  
ATOM    755  CB  MET A 181     -13.029  -6.574 -11.235  1.00  0.00           C  
ATOM    756  CG  MET A 181     -12.239  -5.912 -12.365  1.00  0.00           C  
ATOM    757  SD  MET A 181     -12.470  -6.820 -13.885  1.00  0.00           S  
ATOM    758  CE  MET A 181     -13.271  -5.568 -14.874  1.00  0.00           C  
ATOM    759  H   MET A 181     -12.769  -8.823 -10.187  1.00  0.00           H  
ATOM    760  HA  MET A 181     -11.116  -6.490 -10.197  1.00  0.00           H  
ATOM    761  HB2 MET A 181     -13.462  -7.509 -11.588  1.00  0.00           H  
ATOM    762  HB3 MET A 181     -13.857  -5.931 -10.940  1.00  0.00           H  
ATOM    763  HG2 MET A 181     -12.567  -4.881 -12.494  1.00  0.00           H  
ATOM    764  HG3 MET A 181     -11.180  -5.881 -12.110  1.00  0.00           H  
ATOM    765  HE1 MET A 181     -14.344  -5.584 -14.682  1.00  0.00           H  
ATOM    766  HE2 MET A 181     -12.871  -4.587 -14.614  1.00  0.00           H  
ATOM    767  HE3 MET A 181     -13.087  -5.766 -15.930  1.00  0.00           H  
ATOM    768  N   ILE A 182     -12.046  -5.111  -8.354  1.00  0.00           N  
ATOM    769  CA  ILE A 182     -12.489  -4.367  -7.189  1.00  0.00           C  
ATOM    770  C   ILE A 182     -12.603  -2.884  -7.549  1.00  0.00           C  
ATOM    771  O   ILE A 182     -11.810  -2.370  -8.336  1.00  0.00           O  
ATOM    772  CB  ILE A 182     -11.571  -4.641  -5.997  1.00  0.00           C  
ATOM    773  CG1 ILE A 182     -12.358  -4.630  -4.684  1.00  0.00           C  
ATOM    774  CG2 ILE A 182     -10.398  -3.658  -5.970  1.00  0.00           C  
ATOM    775  CD1 ILE A 182     -11.743  -5.596  -3.669  1.00  0.00           C  
ATOM    776  H   ILE A 182     -11.211  -4.765  -8.785  1.00  0.00           H  
ATOM    777  HA  ILE A 182     -13.480  -4.735  -6.923  1.00  0.00           H  
ATOM    778  HB  ILE A 182     -11.150  -5.639  -6.112  1.00  0.00           H  
ATOM    779 HG12 ILE A 182     -12.369  -3.622  -4.271  1.00  0.00           H  
ATOM    780 HG13 ILE A 182     -13.394  -4.908  -4.876  1.00  0.00           H  
ATOM    781 HG21 ILE A 182      -9.543  -4.124  -5.481  1.00  0.00           H  
ATOM    782 HG22 ILE A 182     -10.129  -3.385  -6.990  1.00  0.00           H  
ATOM    783 HG23 ILE A 182     -10.689  -2.763  -5.420  1.00  0.00           H  
ATOM    784 HD11 ILE A 182     -12.082  -5.334  -2.667  1.00  0.00           H  
ATOM    785 HD12 ILE A 182     -12.054  -6.615  -3.903  1.00  0.00           H  
ATOM    786 HD13 ILE A 182     -10.656  -5.529  -3.715  1.00  0.00           H  
ATOM    787  N   PRO A 183     -13.623  -2.222  -6.940  1.00  0.00           N  
ATOM    788  CA  PRO A 183     -13.851  -0.809  -7.189  1.00  0.00           C  
ATOM    789  C   PRO A 183     -12.813   0.051  -6.463  1.00  0.00           C  
ATOM    790  O   PRO A 183     -12.477  -0.217  -5.310  1.00  0.00           O  
ATOM    791  CB  PRO A 183     -15.272  -0.550  -6.714  1.00  0.00           C  
ATOM    792  CG  PRO A 183     -15.622  -1.709  -5.796  1.00  0.00           C  
ATOM    793  CD  PRO A 183     -14.582  -2.798  -6.002  1.00  0.00           C  
ATOM    794  HA  PRO A 183     -13.742  -0.604  -8.161  1.00  0.00           H  
ATOM    795  HB2 PRO A 183     -15.341   0.401  -6.186  1.00  0.00           H  
ATOM    796  HB3 PRO A 183     -15.961  -0.497  -7.557  1.00  0.00           H  
ATOM    797  HG2 PRO A 183     -15.633  -1.383  -4.756  1.00  0.00           H  
ATOM    798  HG3 PRO A 183     -16.620  -2.086  -6.021  1.00  0.00           H  
ATOM    799  HD2 PRO A 183     -14.102  -3.069  -5.061  1.00  0.00           H  
ATOM    800  HD3 PRO A 183     -15.032  -3.705  -6.404  1.00  0.00           H  
ATOM    801  N   VAL A 184     -12.334   1.065  -7.169  1.00  0.00           N  
ATOM    802  CA  VAL A 184     -11.341   1.964  -6.606  1.00  0.00           C  
ATOM    803  C   VAL A 184     -12.029   2.949  -5.658  1.00  0.00           C  
ATOM    804  O   VAL A 184     -11.429   3.401  -4.684  1.00  0.00           O  
ATOM    805  CB  VAL A 184     -10.568   2.659  -7.729  1.00  0.00           C  
ATOM    806  CG1 VAL A 184      -9.905   1.635  -8.653  1.00  0.00           C  
ATOM    807  CG2 VAL A 184     -11.478   3.601  -8.520  1.00  0.00           C  
ATOM    808  H   VAL A 184     -12.613   1.275  -8.106  1.00  0.00           H  
ATOM    809  HA  VAL A 184     -10.636   1.361  -6.034  1.00  0.00           H  
ATOM    810  HB  VAL A 184      -9.780   3.257  -7.273  1.00  0.00           H  
ATOM    811 HG11 VAL A 184     -10.135   1.878  -9.690  1.00  0.00           H  
ATOM    812 HG12 VAL A 184      -8.825   1.657  -8.505  1.00  0.00           H  
ATOM    813 HG13 VAL A 184     -10.282   0.638  -8.420  1.00  0.00           H  
ATOM    814 HG21 VAL A 184     -10.867   4.282  -9.114  1.00  0.00           H  
ATOM    815 HG22 VAL A 184     -12.119   3.018  -9.180  1.00  0.00           H  
ATOM    816 HG23 VAL A 184     -12.094   4.176  -7.829  1.00  0.00           H  
ATOM    817  N   PRO A 185     -13.313   3.258  -5.983  1.00  0.00           N  
ATOM    818  CA  PRO A 185     -14.090   4.179  -5.172  1.00  0.00           C  
ATOM    819  C   PRO A 185     -14.543   3.515  -3.871  1.00  0.00           C  
ATOM    820  O   PRO A 185     -14.506   4.134  -2.808  1.00  0.00           O  
ATOM    821  CB  PRO A 185     -15.250   4.603  -6.058  1.00  0.00           C  
ATOM    822  CG  PRO A 185     -15.340   3.555  -7.156  1.00  0.00           C  
ATOM    823  CD  PRO A 185     -14.057   2.740  -7.129  1.00  0.00           C  
ATOM    824  HA  PRO A 185     -13.527   4.960  -4.899  1.00  0.00           H  
ATOM    825  HB2 PRO A 185     -16.178   4.653  -5.489  1.00  0.00           H  
ATOM    826  HB3 PRO A 185     -15.079   5.595  -6.478  1.00  0.00           H  
ATOM    827  HG2 PRO A 185     -16.204   2.911  -7.000  1.00  0.00           H  
ATOM    828  HG3 PRO A 185     -15.468   4.032  -8.128  1.00  0.00           H  
ATOM    829  HD2 PRO A 185     -14.266   1.677  -7.016  1.00  0.00           H  
ATOM    830  HD3 PRO A 185     -13.492   2.859  -8.053  1.00  0.00           H  
ATOM    831  N   TYR A 186     -14.962   2.264  -3.996  1.00  0.00           N  
ATOM    832  CA  TYR A 186     -15.422   1.510  -2.843  1.00  0.00           C  
ATOM    833  C   TYR A 186     -14.261   0.779  -2.167  1.00  0.00           C  
ATOM    834  O   TYR A 186     -14.383  -0.392  -1.808  1.00  0.00           O  
ATOM    835  CB  TYR A 186     -16.414   0.478  -3.383  1.00  0.00           C  
ATOM    836  CG  TYR A 186     -17.881   0.826  -3.118  1.00  0.00           C  
ATOM    837  CD1 TYR A 186     -18.486   1.843  -3.826  1.00  0.00           C  
ATOM    838  CD2 TYR A 186     -18.596   0.122  -2.171  1.00  0.00           C  
ATOM    839  CE1 TYR A 186     -19.867   2.170  -3.577  1.00  0.00           C  
ATOM    840  CE2 TYR A 186     -19.976   0.448  -1.922  1.00  0.00           C  
ATOM    841  CZ  TYR A 186     -20.543   1.457  -2.637  1.00  0.00           C  
ATOM    842  OH  TYR A 186     -21.847   1.765  -2.402  1.00  0.00           O  
ATOM    843  H   TYR A 186     -14.989   1.769  -4.864  1.00  0.00           H  
ATOM    844  HA  TYR A 186     -15.861   2.213  -2.134  1.00  0.00           H  
ATOM    845  HB2 TYR A 186     -16.264   0.373  -4.458  1.00  0.00           H  
ATOM    846  HB3 TYR A 186     -16.194  -0.491  -2.935  1.00  0.00           H  
ATOM    847  HD1 TYR A 186     -17.922   2.398  -4.575  1.00  0.00           H  
ATOM    848  HD2 TYR A 186     -18.117  -0.682  -1.611  1.00  0.00           H  
ATOM    849  HE1 TYR A 186     -20.358   2.971  -4.129  1.00  0.00           H  
ATOM    850  HE2 TYR A 186     -20.553  -0.099  -1.177  1.00  0.00           H  
ATOM    851  HH  TYR A 186     -21.928   2.725  -2.133  1.00  0.00           H  
ATOM    852  N   VAL A 187     -13.160   1.499  -2.013  1.00  0.00           N  
ATOM    853  CA  VAL A 187     -11.977   0.933  -1.387  1.00  0.00           C  
ATOM    854  C   VAL A 187     -11.175   2.052  -0.719  1.00  0.00           C  
ATOM    855  O   VAL A 187     -11.527   3.226  -0.830  1.00  0.00           O  
ATOM    856  CB  VAL A 187     -11.163   0.147  -2.416  1.00  0.00           C  
ATOM    857  CG1 VAL A 187     -11.907  -1.117  -2.854  1.00  0.00           C  
ATOM    858  CG2 VAL A 187     -10.813   1.022  -3.623  1.00  0.00           C  
ATOM    859  H   VAL A 187     -13.068   2.450  -2.308  1.00  0.00           H  
ATOM    860  HA  VAL A 187     -12.312   0.236  -0.619  1.00  0.00           H  
ATOM    861  HB  VAL A 187     -10.230  -0.159  -1.945  1.00  0.00           H  
ATOM    862 HG11 VAL A 187     -12.883  -0.843  -3.256  1.00  0.00           H  
ATOM    863 HG12 VAL A 187     -11.329  -1.630  -3.622  1.00  0.00           H  
ATOM    864 HG13 VAL A 187     -12.039  -1.775  -1.996  1.00  0.00           H  
ATOM    865 HG21 VAL A 187     -10.242   1.889  -3.289  1.00  0.00           H  
ATOM    866 HG22 VAL A 187     -10.219   0.445  -4.330  1.00  0.00           H  
ATOM    867 HG23 VAL A 187     -11.730   1.357  -4.107  1.00  0.00           H  
ATOM    868  N   GLU A 188     -10.111   1.649  -0.039  1.00  0.00           N  
ATOM    869  CA  GLU A 188      -9.255   2.603   0.646  1.00  0.00           C  
ATOM    870  C   GLU A 188      -7.797   2.142   0.593  1.00  0.00           C  
ATOM    871  O   GLU A 188      -7.519   0.983   0.288  1.00  0.00           O  
ATOM    872  CB  GLU A 188      -9.712   2.809   2.092  1.00  0.00           C  
ATOM    873  CG  GLU A 188      -9.257   4.171   2.622  1.00  0.00           C  
ATOM    874  CD  GLU A 188     -10.432   4.947   3.218  1.00  0.00           C  
ATOM    875  OE1 GLU A 188     -10.833   4.593   4.348  1.00  0.00           O  
ATOM    876  OE2 GLU A 188     -10.904   5.879   2.531  1.00  0.00           O  
ATOM    877  H   GLU A 188      -9.831   0.693   0.047  1.00  0.00           H  
ATOM    878  HA  GLU A 188      -9.368   3.539   0.099  1.00  0.00           H  
ATOM    879  HB2 GLU A 188     -10.799   2.738   2.147  1.00  0.00           H  
ATOM    880  HB3 GLU A 188      -9.309   2.017   2.721  1.00  0.00           H  
ATOM    881  HG2 GLU A 188      -8.487   4.030   3.380  1.00  0.00           H  
ATOM    882  HG3 GLU A 188      -8.807   4.748   1.813  1.00  0.00           H  
ATOM    883  N   LYS A 189      -6.904   3.073   0.894  1.00  0.00           N  
ATOM    884  CA  LYS A 189      -5.482   2.778   0.884  1.00  0.00           C  
ATOM    885  C   LYS A 189      -5.065   2.253   2.260  1.00  0.00           C  
ATOM    886  O   LYS A 189      -4.994   3.015   3.223  1.00  0.00           O  
ATOM    887  CB  LYS A 189      -4.684   3.999   0.425  1.00  0.00           C  
ATOM    888  CG  LYS A 189      -3.711   3.628  -0.697  1.00  0.00           C  
ATOM    889  CD  LYS A 189      -4.397   3.699  -2.063  1.00  0.00           C  
ATOM    890  CE  LYS A 189      -4.081   5.020  -2.767  1.00  0.00           C  
ATOM    891  NZ  LYS A 189      -2.916   4.862  -3.665  1.00  0.00           N  
ATOM    892  H   LYS A 189      -7.139   4.014   1.141  1.00  0.00           H  
ATOM    893  HA  LYS A 189      -5.316   1.990   0.150  1.00  0.00           H  
ATOM    894  HB2 LYS A 189      -5.365   4.775   0.078  1.00  0.00           H  
ATOM    895  HB3 LYS A 189      -4.131   4.415   1.267  1.00  0.00           H  
ATOM    896  HG2 LYS A 189      -2.857   4.304  -0.680  1.00  0.00           H  
ATOM    897  HG3 LYS A 189      -3.326   2.623  -0.531  1.00  0.00           H  
ATOM    898  HD2 LYS A 189      -4.068   2.865  -2.683  1.00  0.00           H  
ATOM    899  HD3 LYS A 189      -5.475   3.598  -1.938  1.00  0.00           H  
ATOM    900  HE2 LYS A 189      -4.948   5.349  -3.341  1.00  0.00           H  
ATOM    901  HE3 LYS A 189      -3.876   5.793  -2.028  1.00  0.00           H  
ATOM    902  HZ1 LYS A 189      -2.209   5.524  -3.414  1.00  0.00           H  
ATOM    903  HZ2 LYS A 189      -2.550   3.936  -3.578  1.00  0.00           H  
ATOM    904  HZ3 LYS A 189      -3.199   5.020  -4.612  1.00  0.00           H  
ATOM    905  N   TYR A 190      -4.800   0.956   2.307  1.00  0.00           N  
ATOM    906  CA  TYR A 190      -4.392   0.320   3.549  1.00  0.00           C  
ATOM    907  C   TYR A 190      -2.994   0.780   3.967  1.00  0.00           C  
ATOM    908  O   TYR A 190      -2.768   1.115   5.129  1.00  0.00           O  
ATOM    909  CB  TYR A 190      -4.358  -1.182   3.263  1.00  0.00           C  
ATOM    910  CG  TYR A 190      -3.358  -1.957   4.123  1.00  0.00           C  
ATOM    911  CD1 TYR A 190      -2.043  -2.067   3.722  1.00  0.00           C  
ATOM    912  CD2 TYR A 190      -3.773  -2.547   5.300  1.00  0.00           C  
ATOM    913  CE1 TYR A 190      -1.101  -2.796   4.533  1.00  0.00           C  
ATOM    914  CE2 TYR A 190      -2.832  -3.276   6.110  1.00  0.00           C  
ATOM    915  CZ  TYR A 190      -1.542  -3.365   5.687  1.00  0.00           C  
ATOM    916  OH  TYR A 190      -0.654  -4.054   6.452  1.00  0.00           O  
ATOM    917  H   TYR A 190      -4.861   0.343   1.519  1.00  0.00           H  
ATOM    918  HA  TYR A 190      -5.106   0.604   4.322  1.00  0.00           H  
ATOM    919  HB2 TYR A 190      -5.354  -1.594   3.420  1.00  0.00           H  
ATOM    920  HB3 TYR A 190      -4.113  -1.336   2.211  1.00  0.00           H  
ATOM    921  HD1 TYR A 190      -1.715  -1.602   2.793  1.00  0.00           H  
ATOM    922  HD2 TYR A 190      -4.812  -2.460   5.617  1.00  0.00           H  
ATOM    923  HE1 TYR A 190      -0.059  -2.891   4.228  1.00  0.00           H  
ATOM    924  HE2 TYR A 190      -3.146  -3.746   7.042  1.00  0.00           H  
ATOM    925  HH  TYR A 190      -1.080  -4.888   6.803  1.00  0.00           H  
ATOM    926  N   GLY A 191      -2.092   0.780   2.996  1.00  0.00           N  
ATOM    927  CA  GLY A 191      -0.722   1.193   3.249  1.00  0.00           C  
ATOM    928  C   GLY A 191      -0.254   2.210   2.205  1.00  0.00           C  
ATOM    929  O   GLY A 191       0.768   2.867   2.389  1.00  0.00           O  
ATOM    930  H   GLY A 191      -2.284   0.506   2.054  1.00  0.00           H  
ATOM    931  HA2 GLY A 191      -0.647   1.629   4.245  1.00  0.00           H  
ATOM    932  HA3 GLY A 191      -0.066   0.323   3.232  1.00  0.00           H  
TER     933      GLY A 191                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A 134      -0.073   1.611   0.755  1.00  0.00           N  
ATOM      2  CA  CYS A 134       0.798   1.822  -0.388  1.00  0.00           C  
ATOM      3  C   CYS A 134       0.901   0.506  -1.163  1.00  0.00           C  
ATOM      4  O   CYS A 134       2.000   0.042  -1.461  1.00  0.00           O  
ATOM      5  CB  CYS A 134       2.172   2.344   0.036  1.00  0.00           C  
ATOM      6  SG  CYS A 134       3.107   1.022   0.889  1.00  0.00           S  
ATOM      7  H   CYS A 134      -1.049   1.571   0.542  1.00  0.00           H  
ATOM      8  HA  CYS A 134       0.331   2.595  -0.998  1.00  0.00           H  
ATOM      9  HB2 CYS A 134       2.726   2.685  -0.838  1.00  0.00           H  
ATOM     10  HB3 CYS A 134       2.056   3.203   0.696  1.00  0.00           H  
ATOM     11  HG  CYS A 134       4.189   1.754   1.137  1.00  0.00           H  
ATOM     12  N   GLY A 135      -0.260  -0.057  -1.466  1.00  0.00           N  
ATOM     13  CA  GLY A 135      -0.314  -1.309  -2.200  1.00  0.00           C  
ATOM     14  C   GLY A 135      -1.648  -2.022  -1.970  1.00  0.00           C  
ATOM     15  O   GLY A 135      -2.389  -2.281  -2.918  1.00  0.00           O  
ATOM     16  H   GLY A 135      -1.149   0.328  -1.219  1.00  0.00           H  
ATOM     17  HA2 GLY A 135      -0.178  -1.118  -3.265  1.00  0.00           H  
ATOM     18  HA3 GLY A 135       0.506  -1.955  -1.885  1.00  0.00           H  
ATOM     19  N   TYR A 136      -1.915  -2.319  -0.707  1.00  0.00           N  
ATOM     20  CA  TYR A 136      -3.148  -2.996  -0.341  1.00  0.00           C  
ATOM     21  C   TYR A 136      -4.271  -1.990  -0.087  1.00  0.00           C  
ATOM     22  O   TYR A 136      -4.026  -0.893   0.412  1.00  0.00           O  
ATOM     23  CB  TYR A 136      -2.847  -3.746   0.957  1.00  0.00           C  
ATOM     24  CG  TYR A 136      -1.467  -4.407   0.991  1.00  0.00           C  
ATOM     25  CD1 TYR A 136      -0.365  -3.682   1.395  1.00  0.00           C  
ATOM     26  CD2 TYR A 136      -1.325  -5.727   0.614  1.00  0.00           C  
ATOM     27  CE1 TYR A 136       0.934  -4.303   1.426  1.00  0.00           C  
ATOM     28  CE2 TYR A 136      -0.026  -6.348   0.645  1.00  0.00           C  
ATOM     29  CZ  TYR A 136       1.039  -5.606   1.049  1.00  0.00           C  
ATOM     30  OH  TYR A 136       2.265  -6.192   1.079  1.00  0.00           O  
ATOM     31  H   TYR A 136      -1.308  -2.105   0.058  1.00  0.00           H  
ATOM     32  HA  TYR A 136      -3.433  -3.646  -1.169  1.00  0.00           H  
ATOM     33  HB2 TYR A 136      -2.925  -3.051   1.793  1.00  0.00           H  
ATOM     34  HB3 TYR A 136      -3.608  -4.511   1.108  1.00  0.00           H  
ATOM     35  HD1 TYR A 136      -0.477  -2.639   1.693  1.00  0.00           H  
ATOM     36  HD2 TYR A 136      -2.195  -6.299   0.294  1.00  0.00           H  
ATOM     37  HE1 TYR A 136       1.813  -3.742   1.744  1.00  0.00           H  
ATOM     38  HE2 TYR A 136       0.100  -7.390   0.350  1.00  0.00           H  
ATOM     39  HH  TYR A 136       2.906  -5.674   0.512  1.00  0.00           H  
ATOM     40  N   VAL A 137      -5.480  -2.399  -0.442  1.00  0.00           N  
ATOM     41  CA  VAL A 137      -6.643  -1.547  -0.258  1.00  0.00           C  
ATOM     42  C   VAL A 137      -7.637  -2.242   0.674  1.00  0.00           C  
ATOM     43  O   VAL A 137      -7.488  -3.426   0.976  1.00  0.00           O  
ATOM     44  CB  VAL A 137      -7.248  -1.187  -1.616  1.00  0.00           C  
ATOM     45  CG1 VAL A 137      -6.196  -0.568  -2.538  1.00  0.00           C  
ATOM     46  CG2 VAL A 137      -7.897  -2.409  -2.268  1.00  0.00           C  
ATOM     47  H   VAL A 137      -5.672  -3.293  -0.846  1.00  0.00           H  
ATOM     48  HA  VAL A 137      -6.304  -0.625   0.215  1.00  0.00           H  
ATOM     49  HB  VAL A 137      -8.027  -0.443  -1.450  1.00  0.00           H  
ATOM     50 HG11 VAL A 137      -6.440  -0.799  -3.576  1.00  0.00           H  
ATOM     51 HG12 VAL A 137      -6.183   0.513  -2.400  1.00  0.00           H  
ATOM     52 HG13 VAL A 137      -5.215  -0.977  -2.296  1.00  0.00           H  
ATOM     53 HG21 VAL A 137      -8.236  -3.097  -1.494  1.00  0.00           H  
ATOM     54 HG22 VAL A 137      -8.749  -2.091  -2.870  1.00  0.00           H  
ATOM     55 HG23 VAL A 137      -7.169  -2.911  -2.906  1.00  0.00           H  
ATOM     56  N   ARG A 138      -8.631  -1.478   1.104  1.00  0.00           N  
ATOM     57  CA  ARG A 138      -9.649  -2.005   1.996  1.00  0.00           C  
ATOM     58  C   ARG A 138     -11.030  -1.488   1.589  1.00  0.00           C  
ATOM     59  O   ARG A 138     -11.207  -0.291   1.366  1.00  0.00           O  
ATOM     60  CB  ARG A 138      -9.371  -1.610   3.447  1.00  0.00           C  
ATOM     61  CG  ARG A 138      -8.834  -2.799   4.247  1.00  0.00           C  
ATOM     62  CD  ARG A 138      -9.772  -3.149   5.403  1.00  0.00           C  
ATOM     63  NE  ARG A 138      -9.792  -2.048   6.391  1.00  0.00           N  
ATOM     64  CZ  ARG A 138      -8.785  -1.777   7.233  1.00  0.00           C  
ATOM     65  NH1 ARG A 138      -7.673  -2.526   7.212  1.00  0.00           N  
ATOM     66  NH2 ARG A 138      -8.890  -0.757   8.097  1.00  0.00           N  
ATOM     67  H   ARG A 138      -8.744  -0.517   0.854  1.00  0.00           H  
ATOM     68  HA  ARG A 138      -9.587  -3.088   1.881  1.00  0.00           H  
ATOM     69  HB2 ARG A 138      -8.647  -0.794   3.473  1.00  0.00           H  
ATOM     70  HB3 ARG A 138     -10.285  -1.239   3.909  1.00  0.00           H  
ATOM     71  HG2 ARG A 138      -8.722  -3.661   3.590  1.00  0.00           H  
ATOM     72  HG3 ARG A 138      -7.844  -2.562   4.636  1.00  0.00           H  
ATOM     73  HD2 ARG A 138     -10.780  -3.326   5.024  1.00  0.00           H  
ATOM     74  HD3 ARG A 138      -9.445  -4.073   5.881  1.00  0.00           H  
ATOM     75  HE  ARG A 138     -10.606  -1.470   6.434  1.00  0.00           H  
ATOM     76 HH11 ARG A 138      -7.595  -3.286   6.567  1.00  0.00           H  
ATOM     77 HH12 ARG A 138      -6.922  -2.323   7.840  1.00  0.00           H  
ATOM     78 HH21 ARG A 138      -9.719  -0.200   8.113  1.00  0.00           H  
ATOM     79 HH22 ARG A 138      -8.138  -0.555   8.725  1.00  0.00           H  
ATOM     80  N   ALA A 139     -11.974  -2.414   1.506  1.00  0.00           N  
ATOM     81  CA  ALA A 139     -13.333  -2.066   1.130  1.00  0.00           C  
ATOM     82  C   ALA A 139     -14.114  -1.654   2.381  1.00  0.00           C  
ATOM     83  O   ALA A 139     -14.314  -2.463   3.285  1.00  0.00           O  
ATOM     84  CB  ALA A 139     -13.980  -3.245   0.401  1.00  0.00           C  
ATOM     85  H   ALA A 139     -11.821  -3.385   1.689  1.00  0.00           H  
ATOM     86  HA  ALA A 139     -13.282  -1.217   0.448  1.00  0.00           H  
ATOM     87  HB1 ALA A 139     -13.686  -4.176   0.885  1.00  0.00           H  
ATOM     88  HB2 ALA A 139     -15.065  -3.143   0.436  1.00  0.00           H  
ATOM     89  HB3 ALA A 139     -13.649  -3.255  -0.637  1.00  0.00           H  
ATOM     90  N   LEU A 140     -14.534  -0.398   2.391  1.00  0.00           N  
ATOM     91  CA  LEU A 140     -15.288   0.130   3.514  1.00  0.00           C  
ATOM     92  C   LEU A 140     -16.763   0.240   3.126  1.00  0.00           C  
ATOM     93  O   LEU A 140     -17.414   1.243   3.421  1.00  0.00           O  
ATOM     94  CB  LEU A 140     -14.679   1.448   3.996  1.00  0.00           C  
ATOM     95  CG  LEU A 140     -13.223   1.700   3.597  1.00  0.00           C  
ATOM     96  CD1 LEU A 140     -12.952   3.197   3.429  1.00  0.00           C  
ATOM     97  CD2 LEU A 140     -12.261   1.052   4.594  1.00  0.00           C  
ATOM     98  H   LEU A 140     -14.366   0.254   1.650  1.00  0.00           H  
ATOM     99  HA  LEU A 140     -15.198  -0.585   4.333  1.00  0.00           H  
ATOM    100  HB2 LEU A 140     -15.287   2.268   3.614  1.00  0.00           H  
ATOM    101  HB3 LEU A 140     -14.747   1.481   5.084  1.00  0.00           H  
ATOM    102  HG  LEU A 140     -13.048   1.232   2.629  1.00  0.00           H  
ATOM    103 HD11 LEU A 140     -12.539   3.382   2.438  1.00  0.00           H  
ATOM    104 HD12 LEU A 140     -13.884   3.750   3.545  1.00  0.00           H  
ATOM    105 HD13 LEU A 140     -12.239   3.524   4.187  1.00  0.00           H  
ATOM    106 HD21 LEU A 140     -12.731   1.008   5.577  1.00  0.00           H  
ATOM    107 HD22 LEU A 140     -12.020   0.041   4.261  1.00  0.00           H  
ATOM    108 HD23 LEU A 140     -11.347   1.642   4.654  1.00  0.00           H  
ATOM    109  N   PHE A 141     -17.250  -0.804   2.471  1.00  0.00           N  
ATOM    110  CA  PHE A 141     -18.637  -0.836   2.041  1.00  0.00           C  
ATOM    111  C   PHE A 141     -19.039  -2.244   1.596  1.00  0.00           C  
ATOM    112  O   PHE A 141     -18.453  -2.797   0.667  1.00  0.00           O  
ATOM    113  CB  PHE A 141     -18.757   0.116   0.849  1.00  0.00           C  
ATOM    114  CG  PHE A 141     -18.730   1.596   1.231  1.00  0.00           C  
ATOM    115  CD1 PHE A 141     -19.603   2.076   2.157  1.00  0.00           C  
ATOM    116  CD2 PHE A 141     -17.833   2.434   0.644  1.00  0.00           C  
ATOM    117  CE1 PHE A 141     -19.578   3.451   2.512  1.00  0.00           C  
ATOM    118  CE2 PHE A 141     -17.809   3.809   0.999  1.00  0.00           C  
ATOM    119  CZ  PHE A 141     -18.681   4.288   1.925  1.00  0.00           C  
ATOM    120  H   PHE A 141     -16.714  -1.615   2.236  1.00  0.00           H  
ATOM    121  HA  PHE A 141     -19.248  -0.538   2.892  1.00  0.00           H  
ATOM    122  HB2 PHE A 141     -17.943  -0.085   0.153  1.00  0.00           H  
ATOM    123  HB3 PHE A 141     -19.687  -0.095   0.320  1.00  0.00           H  
ATOM    124  HD1 PHE A 141     -20.322   1.405   2.628  1.00  0.00           H  
ATOM    125  HD2 PHE A 141     -17.134   2.050  -0.098  1.00  0.00           H  
ATOM    126  HE1 PHE A 141     -20.278   3.835   3.254  1.00  0.00           H  
ATOM    127  HE2 PHE A 141     -17.089   4.480   0.528  1.00  0.00           H  
ATOM    128  HZ  PHE A 141     -18.662   5.343   2.197  1.00  0.00           H  
ATOM    129  N   ASP A 142     -20.038  -2.784   2.280  1.00  0.00           N  
ATOM    130  CA  ASP A 142     -20.525  -4.116   1.967  1.00  0.00           C  
ATOM    131  C   ASP A 142     -21.156  -4.109   0.573  1.00  0.00           C  
ATOM    132  O   ASP A 142     -22.057  -3.319   0.300  1.00  0.00           O  
ATOM    133  CB  ASP A 142     -21.594  -4.561   2.968  1.00  0.00           C  
ATOM    134  CG  ASP A 142     -22.284  -5.884   2.632  1.00  0.00           C  
ATOM    135  OD1 ASP A 142     -21.547  -6.844   2.316  1.00  0.00           O  
ATOM    136  OD2 ASP A 142     -23.531  -5.908   2.700  1.00  0.00           O  
ATOM    137  H   ASP A 142     -20.509  -2.328   3.034  1.00  0.00           H  
ATOM    138  HA  ASP A 142     -19.650  -4.763   2.026  1.00  0.00           H  
ATOM    139  HB2 ASP A 142     -21.135  -4.646   3.953  1.00  0.00           H  
ATOM    140  HB3 ASP A 142     -22.352  -3.780   3.037  1.00  0.00           H  
ATOM    141  N   PHE A 143     -20.657  -5.000  -0.270  1.00  0.00           N  
ATOM    142  CA  PHE A 143     -21.160  -5.107  -1.630  1.00  0.00           C  
ATOM    143  C   PHE A 143     -22.242  -6.186  -1.731  1.00  0.00           C  
ATOM    144  O   PHE A 143     -22.098  -7.269  -1.165  1.00  0.00           O  
ATOM    145  CB  PHE A 143     -19.978  -5.504  -2.515  1.00  0.00           C  
ATOM    146  CG  PHE A 143     -20.383  -6.078  -3.874  1.00  0.00           C  
ATOM    147  CD1 PHE A 143     -20.963  -7.306  -3.947  1.00  0.00           C  
ATOM    148  CD2 PHE A 143     -20.162  -5.362  -5.009  1.00  0.00           C  
ATOM    149  CE1 PHE A 143     -21.340  -7.840  -5.208  1.00  0.00           C  
ATOM    150  CE2 PHE A 143     -20.538  -5.896  -6.270  1.00  0.00           C  
ATOM    151  CZ  PHE A 143     -21.119  -7.124  -6.343  1.00  0.00           C  
ATOM    152  H   PHE A 143     -19.924  -5.640  -0.041  1.00  0.00           H  
ATOM    153  HA  PHE A 143     -21.589  -4.140  -1.893  1.00  0.00           H  
ATOM    154  HB2 PHE A 143     -19.348  -4.629  -2.676  1.00  0.00           H  
ATOM    155  HB3 PHE A 143     -19.372  -6.239  -1.987  1.00  0.00           H  
ATOM    156  HD1 PHE A 143     -21.141  -7.881  -3.037  1.00  0.00           H  
ATOM    157  HD2 PHE A 143     -19.696  -4.379  -4.951  1.00  0.00           H  
ATOM    158  HE1 PHE A 143     -21.805  -8.824  -5.267  1.00  0.00           H  
ATOM    159  HE2 PHE A 143     -20.361  -5.322  -7.179  1.00  0.00           H  
ATOM    160  HZ  PHE A 143     -21.407  -7.533  -7.311  1.00  0.00           H  
ATOM    161  N   ASN A 144     -23.299  -5.850  -2.454  1.00  0.00           N  
ATOM    162  CA  ASN A 144     -24.405  -6.776  -2.636  1.00  0.00           C  
ATOM    163  C   ASN A 144     -24.761  -6.853  -4.123  1.00  0.00           C  
ATOM    164  O   ASN A 144     -25.559  -6.056  -4.615  1.00  0.00           O  
ATOM    165  CB  ASN A 144     -25.647  -6.309  -1.877  1.00  0.00           C  
ATOM    166  CG  ASN A 144     -26.041  -4.890  -2.291  1.00  0.00           C  
ATOM    167  OD1 ASN A 144     -25.343  -4.215  -3.030  1.00  0.00           O  
ATOM    168  ND2 ASN A 144     -27.196  -4.476  -1.775  1.00  0.00           N  
ATOM    169  H   ASN A 144     -23.409  -4.967  -2.910  1.00  0.00           H  
ATOM    170  HA  ASN A 144     -24.048  -7.729  -2.244  1.00  0.00           H  
ATOM    171  HB2 ASN A 144     -26.475  -6.990  -2.070  1.00  0.00           H  
ATOM    172  HB3 ASN A 144     -25.454  -6.338  -0.803  1.00  0.00           H  
ATOM    173 HD21 ASN A 144     -27.720  -5.080  -1.175  1.00  0.00           H  
ATOM    174 HD22 ASN A 144     -27.539  -3.561  -1.988  1.00  0.00           H  
ATOM    175  N   GLY A 145     -24.152  -7.819  -4.795  1.00  0.00           N  
ATOM    176  CA  GLY A 145     -24.394  -8.009  -6.215  1.00  0.00           C  
ATOM    177  C   GLY A 145     -24.130  -6.719  -6.995  1.00  0.00           C  
ATOM    178  O   GLY A 145     -24.042  -5.642  -6.408  1.00  0.00           O  
ATOM    179  H   GLY A 145     -23.505  -8.462  -4.387  1.00  0.00           H  
ATOM    180  HA2 GLY A 145     -23.753  -8.805  -6.594  1.00  0.00           H  
ATOM    181  HA3 GLY A 145     -25.425  -8.328  -6.372  1.00  0.00           H  
ATOM    182  N   ASN A 146     -24.010  -6.872  -8.305  1.00  0.00           N  
ATOM    183  CA  ASN A 146     -23.757  -5.733  -9.172  1.00  0.00           C  
ATOM    184  C   ASN A 146     -23.413  -6.232 -10.576  1.00  0.00           C  
ATOM    185  O   ASN A 146     -24.047  -5.835 -11.553  1.00  0.00           O  
ATOM    186  CB  ASN A 146     -22.576  -4.904  -8.661  1.00  0.00           C  
ATOM    187  CG  ASN A 146     -22.922  -3.415  -8.633  1.00  0.00           C  
ATOM    188  OD1 ASN A 146     -23.208  -2.838  -7.597  1.00  0.00           O  
ATOM    189  ND2 ASN A 146     -22.881  -2.826  -9.825  1.00  0.00           N  
ATOM    190  H   ASN A 146     -24.083  -7.752  -8.775  1.00  0.00           H  
ATOM    191  HA  ASN A 146     -24.676  -5.147  -9.150  1.00  0.00           H  
ATOM    192  HB2 ASN A 146     -22.299  -5.236  -7.661  1.00  0.00           H  
ATOM    193  HB3 ASN A 146     -21.709  -5.068  -9.302  1.00  0.00           H  
ATOM    194 HD21 ASN A 146     -22.638  -3.358 -10.636  1.00  0.00           H  
ATOM    195 HD22 ASN A 146     -23.092  -1.853  -9.910  1.00  0.00           H  
ATOM    196  N   ASP A 147     -22.409  -7.095 -10.634  1.00  0.00           N  
ATOM    197  CA  ASP A 147     -21.973  -7.653 -11.903  1.00  0.00           C  
ATOM    198  C   ASP A 147     -21.045  -8.840 -11.642  1.00  0.00           C  
ATOM    199  O   ASP A 147     -20.349  -8.877 -10.628  1.00  0.00           O  
ATOM    200  CB  ASP A 147     -21.198  -6.618 -12.721  1.00  0.00           C  
ATOM    201  CG  ASP A 147     -22.035  -5.452 -13.251  1.00  0.00           C  
ATOM    202  OD1 ASP A 147     -22.977  -5.734 -14.022  1.00  0.00           O  
ATOM    203  OD2 ASP A 147     -21.714  -4.305 -12.871  1.00  0.00           O  
ATOM    204  H   ASP A 147     -21.898  -7.413  -9.835  1.00  0.00           H  
ATOM    205  HA  ASP A 147     -22.889  -7.944 -12.417  1.00  0.00           H  
ATOM    206  HB2 ASP A 147     -20.393  -6.218 -12.104  1.00  0.00           H  
ATOM    207  HB3 ASP A 147     -20.729  -7.123 -13.566  1.00  0.00           H  
ATOM    208  N   GLU A 148     -21.068  -9.784 -12.572  1.00  0.00           N  
ATOM    209  CA  GLU A 148     -20.237 -10.970 -12.454  1.00  0.00           C  
ATOM    210  C   GLU A 148     -18.844 -10.702 -13.027  1.00  0.00           C  
ATOM    211  O   GLU A 148     -18.239 -11.582 -13.638  1.00  0.00           O  
ATOM    212  CB  GLU A 148     -20.892 -12.168 -13.143  1.00  0.00           C  
ATOM    213  CG  GLU A 148     -20.303 -13.485 -12.633  1.00  0.00           C  
ATOM    214  CD  GLU A 148     -20.187 -14.510 -13.763  1.00  0.00           C  
ATOM    215  OE1 GLU A 148     -21.135 -14.565 -14.576  1.00  0.00           O  
ATOM    216  OE2 GLU A 148     -19.154 -15.213 -13.787  1.00  0.00           O  
ATOM    217  H   GLU A 148     -21.638  -9.746 -13.392  1.00  0.00           H  
ATOM    218  HA  GLU A 148     -20.165 -11.169 -11.385  1.00  0.00           H  
ATOM    219  HB2 GLU A 148     -21.967 -12.153 -12.964  1.00  0.00           H  
ATOM    220  HB3 GLU A 148     -20.748 -12.096 -14.222  1.00  0.00           H  
ATOM    221  HG2 GLU A 148     -19.320 -13.303 -12.199  1.00  0.00           H  
ATOM    222  HG3 GLU A 148     -20.933 -13.884 -11.838  1.00  0.00           H  
ATOM    223  N   GLU A 149     -18.375  -9.482 -12.811  1.00  0.00           N  
ATOM    224  CA  GLU A 149     -17.064  -9.086 -13.298  1.00  0.00           C  
ATOM    225  C   GLU A 149     -16.162  -8.682 -12.130  1.00  0.00           C  
ATOM    226  O   GLU A 149     -14.956  -8.516 -12.300  1.00  0.00           O  
ATOM    227  CB  GLU A 149     -17.177  -7.953 -14.320  1.00  0.00           C  
ATOM    228  CG  GLU A 149     -16.881  -8.457 -15.733  1.00  0.00           C  
ATOM    229  CD  GLU A 149     -16.467  -7.305 -16.651  1.00  0.00           C  
ATOM    230  OE1 GLU A 149     -15.859  -6.349 -16.122  1.00  0.00           O  
ATOM    231  OE2 GLU A 149     -16.769  -7.405 -17.860  1.00  0.00           O  
ATOM    232  H   GLU A 149     -18.873  -8.771 -12.314  1.00  0.00           H  
ATOM    233  HA  GLU A 149     -16.658  -9.971 -13.790  1.00  0.00           H  
ATOM    234  HB2 GLU A 149     -18.181  -7.526 -14.286  1.00  0.00           H  
ATOM    235  HB3 GLU A 149     -16.483  -7.154 -14.061  1.00  0.00           H  
ATOM    236  HG2 GLU A 149     -16.086  -9.203 -15.698  1.00  0.00           H  
ATOM    237  HG3 GLU A 149     -17.763  -8.952 -16.140  1.00  0.00           H  
ATOM    238  N   ASP A 150     -16.783  -8.537 -10.968  1.00  0.00           N  
ATOM    239  CA  ASP A 150     -16.052  -8.156  -9.772  1.00  0.00           C  
ATOM    240  C   ASP A 150     -16.431  -9.097  -8.626  1.00  0.00           C  
ATOM    241  O   ASP A 150     -17.585  -9.505  -8.510  1.00  0.00           O  
ATOM    242  CB  ASP A 150     -16.399  -6.728  -9.346  1.00  0.00           C  
ATOM    243  CG  ASP A 150     -17.891  -6.389  -9.376  1.00  0.00           C  
ATOM    244  OD1 ASP A 150     -18.581  -6.773  -8.408  1.00  0.00           O  
ATOM    245  OD2 ASP A 150     -18.307  -5.751 -10.368  1.00  0.00           O  
ATOM    246  H   ASP A 150     -17.765  -8.674 -10.838  1.00  0.00           H  
ATOM    247  HA  ASP A 150     -14.999  -8.232 -10.043  1.00  0.00           H  
ATOM    248  HB2 ASP A 150     -16.025  -6.566  -8.334  1.00  0.00           H  
ATOM    249  HB3 ASP A 150     -15.870  -6.032  -9.996  1.00  0.00           H  
ATOM    250  N   LEU A 151     -15.438  -9.413  -7.808  1.00  0.00           N  
ATOM    251  CA  LEU A 151     -15.652 -10.298  -6.677  1.00  0.00           C  
ATOM    252  C   LEU A 151     -16.397  -9.538  -5.576  1.00  0.00           C  
ATOM    253  O   LEU A 151     -16.171  -8.347  -5.377  1.00  0.00           O  
ATOM    254  CB  LEU A 151     -14.327 -10.906  -6.214  1.00  0.00           C  
ATOM    255  CG  LEU A 151     -13.522 -10.079  -5.210  1.00  0.00           C  
ATOM    256  CD1 LEU A 151     -13.359 -10.829  -3.886  1.00  0.00           C  
ATOM    257  CD2 LEU A 151     -12.175  -9.660  -5.801  1.00  0.00           C  
ATOM    258  H   LEU A 151     -14.501  -9.075  -7.910  1.00  0.00           H  
ATOM    259  HA  LEU A 151     -16.283 -11.118  -7.018  1.00  0.00           H  
ATOM    260  HB2 LEU A 151     -14.534 -11.881  -5.769  1.00  0.00           H  
ATOM    261  HB3 LEU A 151     -13.705 -11.083  -7.092  1.00  0.00           H  
ATOM    262  HG  LEU A 151     -14.078  -9.166  -4.996  1.00  0.00           H  
ATOM    263 HD11 LEU A 151     -12.576 -10.356  -3.294  1.00  0.00           H  
ATOM    264 HD12 LEU A 151     -14.300 -10.799  -3.334  1.00  0.00           H  
ATOM    265 HD13 LEU A 151     -13.089 -11.865  -4.087  1.00  0.00           H  
ATOM    266 HD21 LEU A 151     -11.433 -10.433  -5.597  1.00  0.00           H  
ATOM    267 HD22 LEU A 151     -12.275  -9.527  -6.878  1.00  0.00           H  
ATOM    268 HD23 LEU A 151     -11.856  -8.722  -5.347  1.00  0.00           H  
ATOM    269  N   PRO A 152     -17.294 -10.281  -4.873  1.00  0.00           N  
ATOM    270  CA  PRO A 152     -18.074  -9.691  -3.798  1.00  0.00           C  
ATOM    271  C   PRO A 152     -17.216  -9.482  -2.549  1.00  0.00           C  
ATOM    272  O   PRO A 152     -16.433 -10.354  -2.176  1.00  0.00           O  
ATOM    273  CB  PRO A 152     -19.226 -10.657  -3.572  1.00  0.00           C  
ATOM    274  CG  PRO A 152     -18.797 -11.972  -4.201  1.00  0.00           C  
ATOM    275  CD  PRO A 152     -17.588 -11.695  -5.081  1.00  0.00           C  
ATOM    276  HA  PRO A 152     -18.399  -8.783  -4.062  1.00  0.00           H  
ATOM    277  HB2 PRO A 152     -19.429 -10.781  -2.508  1.00  0.00           H  
ATOM    278  HB3 PRO A 152     -20.143 -10.286  -4.030  1.00  0.00           H  
ATOM    279  HG2 PRO A 152     -18.548 -12.702  -3.430  1.00  0.00           H  
ATOM    280  HG3 PRO A 152     -19.609 -12.396  -4.790  1.00  0.00           H  
ATOM    281  HD2 PRO A 152     -16.742 -12.322  -4.801  1.00  0.00           H  
ATOM    282  HD3 PRO A 152     -17.806 -11.905  -6.129  1.00  0.00           H  
ATOM    283  N   PHE A 153     -17.392  -8.319  -1.937  1.00  0.00           N  
ATOM    284  CA  PHE A 153     -16.643  -7.984  -0.738  1.00  0.00           C  
ATOM    285  C   PHE A 153     -17.563  -7.405   0.339  1.00  0.00           C  
ATOM    286  O   PHE A 153     -18.665  -6.949   0.039  1.00  0.00           O  
ATOM    287  CB  PHE A 153     -15.613  -6.925  -1.135  1.00  0.00           C  
ATOM    288  CG  PHE A 153     -16.012  -6.096  -2.358  1.00  0.00           C  
ATOM    289  CD1 PHE A 153     -16.775  -4.981  -2.204  1.00  0.00           C  
ATOM    290  CD2 PHE A 153     -15.604  -6.476  -3.599  1.00  0.00           C  
ATOM    291  CE1 PHE A 153     -17.145  -4.212  -3.340  1.00  0.00           C  
ATOM    292  CE2 PHE A 153     -15.975  -5.708  -4.734  1.00  0.00           C  
ATOM    293  CZ  PHE A 153     -16.737  -4.591  -4.580  1.00  0.00           C  
ATOM    294  H   PHE A 153     -18.030  -7.616  -2.248  1.00  0.00           H  
ATOM    295  HA  PHE A 153     -16.191  -8.905  -0.371  1.00  0.00           H  
ATOM    296  HB2 PHE A 153     -15.453  -6.254  -0.291  1.00  0.00           H  
ATOM    297  HB3 PHE A 153     -14.661  -7.416  -1.337  1.00  0.00           H  
ATOM    298  HD1 PHE A 153     -17.100  -4.677  -1.210  1.00  0.00           H  
ATOM    299  HD2 PHE A 153     -14.994  -7.371  -3.722  1.00  0.00           H  
ATOM    300  HE1 PHE A 153     -17.755  -3.318  -3.216  1.00  0.00           H  
ATOM    301  HE2 PHE A 153     -15.648  -6.012  -5.728  1.00  0.00           H  
ATOM    302  HZ  PHE A 153     -17.022  -4.002  -5.451  1.00  0.00           H  
ATOM    303  N   LYS A 154     -17.076  -7.443   1.571  1.00  0.00           N  
ATOM    304  CA  LYS A 154     -17.841  -6.928   2.693  1.00  0.00           C  
ATOM    305  C   LYS A 154     -17.119  -5.714   3.282  1.00  0.00           C  
ATOM    306  O   LYS A 154     -15.977  -5.430   2.922  1.00  0.00           O  
ATOM    307  CB  LYS A 154     -18.110  -8.037   3.713  1.00  0.00           C  
ATOM    308  CG  LYS A 154     -18.988  -9.134   3.108  1.00  0.00           C  
ATOM    309  CD  LYS A 154     -19.560 -10.042   4.199  1.00  0.00           C  
ATOM    310  CE  LYS A 154     -20.920  -9.532   4.681  1.00  0.00           C  
ATOM    311  NZ  LYS A 154     -21.887 -10.648   4.781  1.00  0.00           N  
ATOM    312  H   LYS A 154     -16.178  -7.815   1.805  1.00  0.00           H  
ATOM    313  HA  LYS A 154     -18.807  -6.601   2.308  1.00  0.00           H  
ATOM    314  HB2 LYS A 154     -17.166  -8.465   4.047  1.00  0.00           H  
ATOM    315  HB3 LYS A 154     -18.599  -7.618   4.592  1.00  0.00           H  
ATOM    316  HG2 LYS A 154     -19.804  -8.682   2.542  1.00  0.00           H  
ATOM    317  HG3 LYS A 154     -18.404  -9.728   2.405  1.00  0.00           H  
ATOM    318  HD2 LYS A 154     -19.664 -11.057   3.815  1.00  0.00           H  
ATOM    319  HD3 LYS A 154     -18.867 -10.088   5.039  1.00  0.00           H  
ATOM    320  HE2 LYS A 154     -20.811  -9.047   5.651  1.00  0.00           H  
ATOM    321  HE3 LYS A 154     -21.297  -8.777   3.989  1.00  0.00           H  
ATOM    322  HZ1 LYS A 154     -21.615 -11.258   5.526  1.00  0.00           H  
ATOM    323  HZ2 LYS A 154     -22.799 -10.283   4.967  1.00  0.00           H  
ATOM    324  HZ3 LYS A 154     -21.899 -11.157   3.921  1.00  0.00           H  
ATOM    325  N   LYS A 155     -17.814  -5.030   4.179  1.00  0.00           N  
ATOM    326  CA  LYS A 155     -17.254  -3.853   4.821  1.00  0.00           C  
ATOM    327  C   LYS A 155     -16.027  -4.260   5.639  1.00  0.00           C  
ATOM    328  O   LYS A 155     -16.101  -5.167   6.467  1.00  0.00           O  
ATOM    329  CB  LYS A 155     -18.325  -3.128   5.639  1.00  0.00           C  
ATOM    330  CG  LYS A 155     -18.078  -1.617   5.647  1.00  0.00           C  
ATOM    331  CD  LYS A 155     -17.775  -1.119   7.061  1.00  0.00           C  
ATOM    332  CE  LYS A 155     -16.273  -1.164   7.347  1.00  0.00           C  
ATOM    333  NZ  LYS A 155     -16.025  -1.506   8.766  1.00  0.00           N  
ATOM    334  H   LYS A 155     -18.742  -5.267   4.467  1.00  0.00           H  
ATOM    335  HA  LYS A 155     -16.933  -3.172   4.033  1.00  0.00           H  
ATOM    336  HB2 LYS A 155     -19.309  -3.336   5.222  1.00  0.00           H  
ATOM    337  HB3 LYS A 155     -18.325  -3.505   6.661  1.00  0.00           H  
ATOM    338  HG2 LYS A 155     -17.246  -1.377   4.986  1.00  0.00           H  
ATOM    339  HG3 LYS A 155     -18.954  -1.101   5.255  1.00  0.00           H  
ATOM    340  HD2 LYS A 155     -18.141  -0.098   7.178  1.00  0.00           H  
ATOM    341  HD3 LYS A 155     -18.306  -1.733   7.789  1.00  0.00           H  
ATOM    342  HE2 LYS A 155     -15.795  -1.900   6.701  1.00  0.00           H  
ATOM    343  HE3 LYS A 155     -15.823  -0.198   7.117  1.00  0.00           H  
ATOM    344  HZ1 LYS A 155     -16.701  -1.046   9.342  1.00  0.00           H  
ATOM    345  HZ2 LYS A 155     -16.101  -2.496   8.889  1.00  0.00           H  
ATOM    346  HZ3 LYS A 155     -15.108  -1.207   9.026  1.00  0.00           H  
ATOM    347  N   GLY A 156     -14.926  -3.569   5.380  1.00  0.00           N  
ATOM    348  CA  GLY A 156     -13.685  -3.847   6.082  1.00  0.00           C  
ATOM    349  C   GLY A 156     -12.938  -5.015   5.435  1.00  0.00           C  
ATOM    350  O   GLY A 156     -12.238  -5.763   6.115  1.00  0.00           O  
ATOM    351  H   GLY A 156     -14.874  -2.833   4.705  1.00  0.00           H  
ATOM    352  HA2 GLY A 156     -13.053  -2.959   6.077  1.00  0.00           H  
ATOM    353  HA3 GLY A 156     -13.897  -4.080   7.125  1.00  0.00           H  
ATOM    354  N   ASP A 157     -13.114  -5.135   4.126  1.00  0.00           N  
ATOM    355  CA  ASP A 157     -12.465  -6.200   3.380  1.00  0.00           C  
ATOM    356  C   ASP A 157     -11.052  -5.758   2.994  1.00  0.00           C  
ATOM    357  O   ASP A 157     -10.765  -4.563   2.937  1.00  0.00           O  
ATOM    358  CB  ASP A 157     -13.230  -6.513   2.092  1.00  0.00           C  
ATOM    359  CG  ASP A 157     -13.802  -7.930   2.009  1.00  0.00           C  
ATOM    360  OD1 ASP A 157     -14.289  -8.408   3.056  1.00  0.00           O  
ATOM    361  OD2 ASP A 157     -13.739  -8.503   0.900  1.00  0.00           O  
ATOM    362  H   ASP A 157     -13.685  -4.523   3.580  1.00  0.00           H  
ATOM    363  HA  ASP A 157     -12.466  -7.060   4.049  1.00  0.00           H  
ATOM    364  HB2 ASP A 157     -14.048  -5.801   1.991  1.00  0.00           H  
ATOM    365  HB3 ASP A 157     -12.564  -6.357   1.244  1.00  0.00           H  
ATOM    366  N   ILE A 158     -10.207  -6.747   2.740  1.00  0.00           N  
ATOM    367  CA  ILE A 158      -8.831  -6.474   2.361  1.00  0.00           C  
ATOM    368  C   ILE A 158      -8.568  -7.044   0.966  1.00  0.00           C  
ATOM    369  O   ILE A 158      -8.819  -8.221   0.714  1.00  0.00           O  
ATOM    370  CB  ILE A 158      -7.868  -6.998   3.429  1.00  0.00           C  
ATOM    371  CG1 ILE A 158      -7.942  -6.146   4.699  1.00  0.00           C  
ATOM    372  CG2 ILE A 158      -6.441  -7.090   2.884  1.00  0.00           C  
ATOM    373  CD1 ILE A 158      -8.288  -7.006   5.916  1.00  0.00           C  
ATOM    374  H   ILE A 158     -10.449  -7.715   2.789  1.00  0.00           H  
ATOM    375  HA  ILE A 158      -8.710  -5.392   2.321  1.00  0.00           H  
ATOM    376  HB  ILE A 158      -8.175  -8.008   3.701  1.00  0.00           H  
ATOM    377 HG12 ILE A 158      -6.987  -5.647   4.862  1.00  0.00           H  
ATOM    378 HG13 ILE A 158      -8.693  -5.366   4.573  1.00  0.00           H  
ATOM    379 HG21 ILE A 158      -5.967  -6.111   2.938  1.00  0.00           H  
ATOM    380 HG22 ILE A 158      -5.871  -7.804   3.479  1.00  0.00           H  
ATOM    381 HG23 ILE A 158      -6.470  -7.424   1.847  1.00  0.00           H  
ATOM    382 HD11 ILE A 158      -8.196  -6.407   6.821  1.00  0.00           H  
ATOM    383 HD12 ILE A 158      -9.312  -7.370   5.824  1.00  0.00           H  
ATOM    384 HD13 ILE A 158      -7.605  -7.854   5.969  1.00  0.00           H  
ATOM    385  N   LEU A 159      -8.065  -6.181   0.094  1.00  0.00           N  
ATOM    386  CA  LEU A 159      -7.766  -6.583  -1.269  1.00  0.00           C  
ATOM    387  C   LEU A 159      -6.562  -5.787  -1.779  1.00  0.00           C  
ATOM    388  O   LEU A 159      -6.548  -4.560  -1.701  1.00  0.00           O  
ATOM    389  CB  LEU A 159      -9.009  -6.451  -2.151  1.00  0.00           C  
ATOM    390  CG  LEU A 159     -10.328  -6.908  -1.525  1.00  0.00           C  
ATOM    391  CD1 LEU A 159     -11.468  -5.956  -1.893  1.00  0.00           C  
ATOM    392  CD2 LEU A 159     -10.644  -8.355  -1.908  1.00  0.00           C  
ATOM    393  H   LEU A 159      -7.863  -5.225   0.307  1.00  0.00           H  
ATOM    394  HA  LEU A 159      -7.497  -7.639  -1.247  1.00  0.00           H  
ATOM    395  HB2 LEU A 159      -9.112  -5.407  -2.446  1.00  0.00           H  
ATOM    396  HB3 LEU A 159      -8.845  -7.025  -3.064  1.00  0.00           H  
ATOM    397  HG  LEU A 159     -10.220  -6.878  -0.441  1.00  0.00           H  
ATOM    398 HD11 LEU A 159     -11.188  -4.936  -1.629  1.00  0.00           H  
ATOM    399 HD12 LEU A 159     -11.660  -6.016  -2.964  1.00  0.00           H  
ATOM    400 HD13 LEU A 159     -12.368  -6.240  -1.346  1.00  0.00           H  
ATOM    401 HD21 LEU A 159     -11.554  -8.382  -2.507  1.00  0.00           H  
ATOM    402 HD22 LEU A 159      -9.816  -8.768  -2.486  1.00  0.00           H  
ATOM    403 HD23 LEU A 159     -10.787  -8.947  -1.004  1.00  0.00           H  
ATOM    404  N   ARG A 160      -5.583  -6.519  -2.289  1.00  0.00           N  
ATOM    405  CA  ARG A 160      -4.378  -5.896  -2.811  1.00  0.00           C  
ATOM    406  C   ARG A 160      -4.518  -5.648  -4.315  1.00  0.00           C  
ATOM    407  O   ARG A 160      -5.300  -6.316  -4.988  1.00  0.00           O  
ATOM    408  CB  ARG A 160      -3.151  -6.774  -2.559  1.00  0.00           C  
ATOM    409  CG  ARG A 160      -3.513  -8.259  -2.637  1.00  0.00           C  
ATOM    410  CD  ARG A 160      -2.274  -9.111  -2.915  1.00  0.00           C  
ATOM    411  NE  ARG A 160      -1.417  -9.168  -1.710  1.00  0.00           N  
ATOM    412  CZ  ARG A 160      -0.547 -10.155  -1.454  1.00  0.00           C  
ATOM    413  NH1 ARG A 160      -0.413 -11.171  -2.316  1.00  0.00           N  
ATOM    414  NH2 ARG A 160       0.189 -10.124  -0.333  1.00  0.00           N  
ATOM    415  H   ARG A 160      -5.603  -7.516  -2.349  1.00  0.00           H  
ATOM    416  HA  ARG A 160      -4.290  -4.957  -2.265  1.00  0.00           H  
ATOM    417  HB2 ARG A 160      -2.379  -6.545  -3.293  1.00  0.00           H  
ATOM    418  HB3 ARG A 160      -2.734  -6.549  -1.577  1.00  0.00           H  
ATOM    419  HG2 ARG A 160      -3.973  -8.574  -1.700  1.00  0.00           H  
ATOM    420  HG3 ARG A 160      -4.251  -8.416  -3.423  1.00  0.00           H  
ATOM    421  HD2 ARG A 160      -2.573 -10.118  -3.207  1.00  0.00           H  
ATOM    422  HD3 ARG A 160      -1.713  -8.690  -3.751  1.00  0.00           H  
ATOM    423  HE  ARG A 160      -1.492  -8.425  -1.046  1.00  0.00           H  
ATOM    424 HH11 ARG A 160      -0.962 -11.194  -3.151  1.00  0.00           H  
ATOM    425 HH12 ARG A 160       0.237 -11.908  -2.124  1.00  0.00           H  
ATOM    426 HH21 ARG A 160       0.088  -9.366   0.310  1.00  0.00           H  
ATOM    427 HH22 ARG A 160       0.839 -10.860  -0.142  1.00  0.00           H  
ATOM    428  N   ILE A 161      -3.748  -4.683  -4.797  1.00  0.00           N  
ATOM    429  CA  ILE A 161      -3.776  -4.338  -6.207  1.00  0.00           C  
ATOM    430  C   ILE A 161      -2.824  -5.259  -6.972  1.00  0.00           C  
ATOM    431  O   ILE A 161      -1.660  -5.401  -6.602  1.00  0.00           O  
ATOM    432  CB  ILE A 161      -3.478  -2.849  -6.400  1.00  0.00           C  
ATOM    433  CG1 ILE A 161      -4.640  -2.145  -7.105  1.00  0.00           C  
ATOM    434  CG2 ILE A 161      -2.153  -2.646  -7.138  1.00  0.00           C  
ATOM    435  CD1 ILE A 161      -4.956  -2.814  -8.444  1.00  0.00           C  
ATOM    436  H   ILE A 161      -3.114  -4.143  -4.241  1.00  0.00           H  
ATOM    437  HA  ILE A 161      -4.789  -4.512  -6.567  1.00  0.00           H  
ATOM    438  HB  ILE A 161      -3.373  -2.391  -5.417  1.00  0.00           H  
ATOM    439 HG12 ILE A 161      -5.523  -2.165  -6.466  1.00  0.00           H  
ATOM    440 HG13 ILE A 161      -4.389  -1.097  -7.269  1.00  0.00           H  
ATOM    441 HG21 ILE A 161      -1.917  -1.582  -7.174  1.00  0.00           H  
ATOM    442 HG22 ILE A 161      -1.360  -3.176  -6.611  1.00  0.00           H  
ATOM    443 HG23 ILE A 161      -2.238  -3.034  -8.152  1.00  0.00           H  
ATOM    444 HD11 ILE A 161      -5.801  -3.493  -8.320  1.00  0.00           H  
ATOM    445 HD12 ILE A 161      -5.209  -2.051  -9.180  1.00  0.00           H  
ATOM    446 HD13 ILE A 161      -4.086  -3.374  -8.784  1.00  0.00           H  
ATOM    447  N   ARG A 162      -3.354  -5.862  -8.027  1.00  0.00           N  
ATOM    448  CA  ARG A 162      -2.567  -6.766  -8.848  1.00  0.00           C  
ATOM    449  C   ARG A 162      -2.461  -6.228 -10.276  1.00  0.00           C  
ATOM    450  O   ARG A 162      -1.361  -6.091 -10.812  1.00  0.00           O  
ATOM    451  CB  ARG A 162      -3.189  -8.163  -8.880  1.00  0.00           C  
ATOM    452  CG  ARG A 162      -2.106  -9.243  -8.928  1.00  0.00           C  
ATOM    453  CD  ARG A 162      -1.482  -9.332 -10.322  1.00  0.00           C  
ATOM    454  NE  ARG A 162      -0.162  -9.996 -10.243  1.00  0.00           N  
ATOM    455  CZ  ARG A 162       0.819  -9.828 -11.141  1.00  0.00           C  
ATOM    456  NH1 ARG A 162       0.635  -9.014 -12.189  1.00  0.00           N  
ATOM    457  NH2 ARG A 162       1.984 -10.472 -10.988  1.00  0.00           N  
ATOM    458  H   ARG A 162      -4.303  -5.740  -8.321  1.00  0.00           H  
ATOM    459  HA  ARG A 162      -1.589  -6.797  -8.367  1.00  0.00           H  
ATOM    460  HB2 ARG A 162      -3.814  -8.308  -7.998  1.00  0.00           H  
ATOM    461  HB3 ARG A 162      -3.839  -8.255  -9.750  1.00  0.00           H  
ATOM    462  HG2 ARG A 162      -1.334  -9.022  -8.192  1.00  0.00           H  
ATOM    463  HG3 ARG A 162      -2.538 -10.208  -8.657  1.00  0.00           H  
ATOM    464  HD2 ARG A 162      -2.139  -9.888 -10.990  1.00  0.00           H  
ATOM    465  HD3 ARG A 162      -1.370  -8.333 -10.744  1.00  0.00           H  
ATOM    466  HE  ARG A 162       0.008 -10.611  -9.473  1.00  0.00           H  
ATOM    467 HH11 ARG A 162      -0.234  -8.533 -12.302  1.00  0.00           H  
ATOM    468 HH12 ARG A 162       1.368  -8.887 -12.858  1.00  0.00           H  
ATOM    469 HH21 ARG A 162       2.122 -11.079 -10.205  1.00  0.00           H  
ATOM    470 HH22 ARG A 162       2.716 -10.345 -11.658  1.00  0.00           H  
ATOM    471  N   ASP A 163      -3.618  -5.940 -10.854  1.00  0.00           N  
ATOM    472  CA  ASP A 163      -3.669  -5.422 -12.210  1.00  0.00           C  
ATOM    473  C   ASP A 163      -4.560  -4.179 -12.243  1.00  0.00           C  
ATOM    474  O   ASP A 163      -5.593  -4.133 -11.577  1.00  0.00           O  
ATOM    475  CB  ASP A 163      -4.260  -6.453 -13.173  1.00  0.00           C  
ATOM    476  CG  ASP A 163      -3.412  -6.741 -14.412  1.00  0.00           C  
ATOM    477  OD1 ASP A 163      -2.238  -6.313 -14.410  1.00  0.00           O  
ATOM    478  OD2 ASP A 163      -3.957  -7.384 -15.336  1.00  0.00           O  
ATOM    479  H   ASP A 163      -4.507  -6.056 -10.412  1.00  0.00           H  
ATOM    480  HA  ASP A 163      -2.634  -5.199 -12.471  1.00  0.00           H  
ATOM    481  HB2 ASP A 163      -4.414  -7.386 -12.631  1.00  0.00           H  
ATOM    482  HB3 ASP A 163      -5.242  -6.107 -13.495  1.00  0.00           H  
ATOM    483  N   LYS A 164      -4.128  -3.200 -13.025  1.00  0.00           N  
ATOM    484  CA  LYS A 164      -4.875  -1.961 -13.155  1.00  0.00           C  
ATOM    485  C   LYS A 164      -4.906  -1.539 -14.625  1.00  0.00           C  
ATOM    486  O   LYS A 164      -4.408  -0.472 -14.980  1.00  0.00           O  
ATOM    487  CB  LYS A 164      -4.303  -0.891 -12.221  1.00  0.00           C  
ATOM    488  CG  LYS A 164      -5.086   0.417 -12.340  1.00  0.00           C  
ATOM    489  CD  LYS A 164      -4.211   1.615 -11.968  1.00  0.00           C  
ATOM    490  CE  LYS A 164      -3.185   1.909 -13.064  1.00  0.00           C  
ATOM    491  NZ  LYS A 164      -3.783   2.751 -14.123  1.00  0.00           N  
ATOM    492  H   LYS A 164      -3.287  -3.245 -13.565  1.00  0.00           H  
ATOM    493  HA  LYS A 164      -5.897  -2.158 -12.830  1.00  0.00           H  
ATOM    494  HB2 LYS A 164      -4.337  -1.247 -11.191  1.00  0.00           H  
ATOM    495  HB3 LYS A 164      -3.254  -0.716 -12.462  1.00  0.00           H  
ATOM    496  HG2 LYS A 164      -5.453   0.533 -13.360  1.00  0.00           H  
ATOM    497  HG3 LYS A 164      -5.960   0.383 -11.690  1.00  0.00           H  
ATOM    498  HD2 LYS A 164      -4.839   2.493 -11.808  1.00  0.00           H  
ATOM    499  HD3 LYS A 164      -3.698   1.417 -11.027  1.00  0.00           H  
ATOM    500  HE2 LYS A 164      -2.319   2.412 -12.635  1.00  0.00           H  
ATOM    501  HE3 LYS A 164      -2.828   0.973 -13.495  1.00  0.00           H  
ATOM    502  HZ1 LYS A 164      -3.059   3.123 -14.703  1.00  0.00           H  
ATOM    503  HZ2 LYS A 164      -4.406   2.199 -14.678  1.00  0.00           H  
ATOM    504  HZ3 LYS A 164      -4.292   3.504 -13.702  1.00  0.00           H  
ATOM    505  N   PRO A 165      -5.513  -2.422 -15.462  1.00  0.00           N  
ATOM    506  CA  PRO A 165      -5.616  -2.153 -16.887  1.00  0.00           C  
ATOM    507  C   PRO A 165      -6.686  -1.097 -17.169  1.00  0.00           C  
ATOM    508  O   PRO A 165      -6.372   0.007 -17.615  1.00  0.00           O  
ATOM    509  CB  PRO A 165      -5.928  -3.499 -17.521  1.00  0.00           C  
ATOM    510  CG  PRO A 165      -6.446  -4.379 -16.395  1.00  0.00           C  
ATOM    511  CD  PRO A 165      -6.114  -3.696 -15.079  1.00  0.00           C  
ATOM    512  HA  PRO A 165      -4.758  -1.772 -17.231  1.00  0.00           H  
ATOM    513  HB2 PRO A 165      -6.672  -3.396 -18.310  1.00  0.00           H  
ATOM    514  HB3 PRO A 165      -5.037  -3.932 -17.977  1.00  0.00           H  
ATOM    515  HG2 PRO A 165      -7.522  -4.525 -16.489  1.00  0.00           H  
ATOM    516  HG3 PRO A 165      -5.985  -5.366 -16.439  1.00  0.00           H  
ATOM    517  HD2 PRO A 165      -7.008  -3.545 -14.474  1.00  0.00           H  
ATOM    518  HD3 PRO A 165      -5.425  -4.295 -14.483  1.00  0.00           H  
ATOM    519  N   GLU A 166      -7.928  -1.472 -16.899  1.00  0.00           N  
ATOM    520  CA  GLU A 166      -9.046  -0.570 -17.118  1.00  0.00           C  
ATOM    521  C   GLU A 166      -8.903   0.676 -16.241  1.00  0.00           C  
ATOM    522  O   GLU A 166      -7.902   0.839 -15.546  1.00  0.00           O  
ATOM    523  CB  GLU A 166     -10.378  -1.276 -16.855  1.00  0.00           C  
ATOM    524  CG  GLU A 166     -10.536  -1.614 -15.371  1.00  0.00           C  
ATOM    525  CD  GLU A 166     -10.838  -0.357 -14.553  1.00  0.00           C  
ATOM    526  OE1 GLU A 166     -11.903   0.246 -14.810  1.00  0.00           O  
ATOM    527  OE2 GLU A 166      -9.998  -0.027 -13.688  1.00  0.00           O  
ATOM    528  H   GLU A 166      -8.174  -2.370 -16.537  1.00  0.00           H  
ATOM    529  HA  GLU A 166      -8.991  -0.291 -18.170  1.00  0.00           H  
ATOM    530  HB2 GLU A 166     -11.201  -0.637 -17.177  1.00  0.00           H  
ATOM    531  HB3 GLU A 166     -10.433  -2.189 -17.448  1.00  0.00           H  
ATOM    532  HG2 GLU A 166     -11.341  -2.337 -15.243  1.00  0.00           H  
ATOM    533  HG3 GLU A 166      -9.624  -2.081 -15.001  1.00  0.00           H  
ATOM    534  N   GLU A 167      -9.920   1.523 -16.304  1.00  0.00           N  
ATOM    535  CA  GLU A 167      -9.920   2.750 -15.525  1.00  0.00           C  
ATOM    536  C   GLU A 167     -11.117   2.773 -14.573  1.00  0.00           C  
ATOM    537  O   GLU A 167     -12.140   3.388 -14.871  1.00  0.00           O  
ATOM    538  CB  GLU A 167      -9.920   3.979 -16.436  1.00  0.00           C  
ATOM    539  CG  GLU A 167      -8.608   4.755 -16.310  1.00  0.00           C  
ATOM    540  CD  GLU A 167      -8.438   5.318 -14.897  1.00  0.00           C  
ATOM    541  OE1 GLU A 167      -9.470   5.728 -14.322  1.00  0.00           O  
ATOM    542  OE2 GLU A 167      -7.281   5.327 -14.426  1.00  0.00           O  
ATOM    543  H   GLU A 167     -10.731   1.383 -16.872  1.00  0.00           H  
ATOM    544  HA  GLU A 167      -8.993   2.730 -14.953  1.00  0.00           H  
ATOM    545  HB2 GLU A 167     -10.065   3.668 -17.471  1.00  0.00           H  
ATOM    546  HB3 GLU A 167     -10.757   4.627 -16.178  1.00  0.00           H  
ATOM    547  HG2 GLU A 167      -7.770   4.100 -16.547  1.00  0.00           H  
ATOM    548  HG3 GLU A 167      -8.592   5.569 -17.035  1.00  0.00           H  
ATOM    549  N   GLN A 168     -10.950   2.098 -13.446  1.00  0.00           N  
ATOM    550  CA  GLN A 168     -12.004   2.033 -12.448  1.00  0.00           C  
ATOM    551  C   GLN A 168     -11.854   0.770 -11.597  1.00  0.00           C  
ATOM    552  O   GLN A 168     -11.432   0.841 -10.443  1.00  0.00           O  
ATOM    553  CB  GLN A 168     -13.385   2.090 -13.104  1.00  0.00           C  
ATOM    554  CG  GLN A 168     -13.956   3.509 -13.057  1.00  0.00           C  
ATOM    555  CD  GLN A 168     -15.288   3.539 -12.304  1.00  0.00           C  
ATOM    556  OE1 GLN A 168     -15.390   4.026 -11.190  1.00  0.00           O  
ATOM    557  NE2 GLN A 168     -16.300   2.991 -12.971  1.00  0.00           N  
ATOM    558  H   GLN A 168     -10.115   1.601 -13.210  1.00  0.00           H  
ATOM    559  HA  GLN A 168     -11.869   2.917 -11.825  1.00  0.00           H  
ATOM    560  HB2 GLN A 168     -13.314   1.758 -14.140  1.00  0.00           H  
ATOM    561  HB3 GLN A 168     -14.063   1.405 -12.595  1.00  0.00           H  
ATOM    562  HG2 GLN A 168     -13.244   4.175 -12.571  1.00  0.00           H  
ATOM    563  HG3 GLN A 168     -14.100   3.881 -14.071  1.00  0.00           H  
ATOM    564 HE21 GLN A 168     -16.148   2.608 -13.882  1.00  0.00           H  
ATOM    565 HE22 GLN A 168     -17.211   2.962 -12.562  1.00  0.00           H  
ATOM    566  N   TRP A 169     -12.208  -0.356 -12.199  1.00  0.00           N  
ATOM    567  CA  TRP A 169     -12.117  -1.633 -11.512  1.00  0.00           C  
ATOM    568  C   TRP A 169     -10.738  -2.229 -11.799  1.00  0.00           C  
ATOM    569  O   TRP A 169     -10.346  -2.364 -12.958  1.00  0.00           O  
ATOM    570  CB  TRP A 169     -13.265  -2.558 -11.919  1.00  0.00           C  
ATOM    571  CG  TRP A 169     -14.655  -2.002 -11.604  1.00  0.00           C  
ATOM    572  CD1 TRP A 169     -15.272  -0.954 -12.169  1.00  0.00           C  
ATOM    573  CD2 TRP A 169     -15.582  -2.510 -10.622  1.00  0.00           C  
ATOM    574  NE1 TRP A 169     -16.523  -0.751 -11.625  1.00  0.00           N  
ATOM    575  CE2 TRP A 169     -16.718  -1.726 -10.653  1.00  0.00           C  
ATOM    576  CE3 TRP A 169     -15.464  -3.594  -9.735  1.00  0.00           C  
ATOM    577  CZ2 TRP A 169     -17.823  -1.944  -9.822  1.00  0.00           C  
ATOM    578  CZ3 TRP A 169     -16.577  -3.799  -8.912  1.00  0.00           C  
ATOM    579  CH2 TRP A 169     -17.729  -3.020  -8.931  1.00  0.00           C  
ATOM    580  H   TRP A 169     -12.550  -0.405 -13.138  1.00  0.00           H  
ATOM    581  HA  TRP A 169     -12.225  -1.444 -10.443  1.00  0.00           H  
ATOM    582  HB2 TRP A 169     -13.198  -2.754 -12.989  1.00  0.00           H  
ATOM    583  HB3 TRP A 169     -13.145  -3.515 -11.412  1.00  0.00           H  
ATOM    584  HD1 TRP A 169     -14.839  -0.341 -12.959  1.00  0.00           H  
ATOM    585  HE1 TRP A 169     -17.229   0.032 -11.904  1.00  0.00           H  
ATOM    586  HE3 TRP A 169     -14.578  -4.227  -9.691  1.00  0.00           H  
ATOM    587  HZ2 TRP A 169     -18.708  -1.311  -9.866  1.00  0.00           H  
ATOM    588  HZ3 TRP A 169     -16.539  -4.628  -8.204  1.00  0.00           H  
ATOM    589  HH2 TRP A 169     -18.554  -3.245  -8.255  1.00  0.00           H  
ATOM    590  N   TRP A 170     -10.039  -2.569 -10.727  1.00  0.00           N  
ATOM    591  CA  TRP A 170      -8.712  -3.146 -10.849  1.00  0.00           C  
ATOM    592  C   TRP A 170      -8.774  -4.587 -10.336  1.00  0.00           C  
ATOM    593  O   TRP A 170      -9.656  -4.933  -9.553  1.00  0.00           O  
ATOM    594  CB  TRP A 170      -7.673  -2.295 -10.117  1.00  0.00           C  
ATOM    595  CG  TRP A 170      -7.738  -0.805 -10.458  1.00  0.00           C  
ATOM    596  CD1 TRP A 170      -8.227  -0.233 -11.565  1.00  0.00           C  
ATOM    597  CD2 TRP A 170      -7.274   0.286  -9.634  1.00  0.00           C  
ATOM    598  NE1 TRP A 170      -8.114   1.142 -11.517  1.00  0.00           N  
ATOM    599  CE2 TRP A 170      -7.516   1.467 -10.305  1.00  0.00           C  
ATOM    600  CE3 TRP A 170      -6.670   0.274  -8.364  1.00  0.00           C  
ATOM    601  CZ2 TRP A 170      -7.186   2.725  -9.786  1.00  0.00           C  
ATOM    602  CZ3 TRP A 170      -6.347   1.540  -7.859  1.00  0.00           C  
ATOM    603  CH2 TRP A 170      -6.584   2.738  -8.522  1.00  0.00           C  
ATOM    604  H   TRP A 170     -10.366  -2.456  -9.788  1.00  0.00           H  
ATOM    605  HA  TRP A 170      -8.442  -3.139 -11.906  1.00  0.00           H  
ATOM    606  HB2 TRP A 170      -7.809  -2.418  -9.042  1.00  0.00           H  
ATOM    607  HB3 TRP A 170      -6.677  -2.670 -10.357  1.00  0.00           H  
ATOM    608  HD1 TRP A 170      -8.660  -0.783 -12.401  1.00  0.00           H  
ATOM    609  HE1 TRP A 170      -8.434   1.843 -12.287  1.00  0.00           H  
ATOM    610  HE3 TRP A 170      -6.469  -0.645  -7.815  1.00  0.00           H  
ATOM    611  HZ2 TRP A 170      -7.388   3.644 -10.336  1.00  0.00           H  
ATOM    612  HZ3 TRP A 170      -5.877   1.588  -6.877  1.00  0.00           H  
ATOM    613  HH2 TRP A 170      -6.302   3.684  -8.060  1.00  0.00           H  
ATOM    614  N   ASN A 171      -7.825  -5.388 -10.801  1.00  0.00           N  
ATOM    615  CA  ASN A 171      -7.761  -6.782 -10.398  1.00  0.00           C  
ATOM    616  C   ASN A 171      -6.998  -6.893  -9.077  1.00  0.00           C  
ATOM    617  O   ASN A 171      -5.775  -7.032  -9.072  1.00  0.00           O  
ATOM    618  CB  ASN A 171      -7.024  -7.623 -11.442  1.00  0.00           C  
ATOM    619  CG  ASN A 171      -7.994  -8.170 -12.492  1.00  0.00           C  
ATOM    620  OD1 ASN A 171      -8.836  -9.010 -12.219  1.00  0.00           O  
ATOM    621  ND2 ASN A 171      -7.832  -7.647 -13.703  1.00  0.00           N  
ATOM    622  H   ASN A 171      -7.111  -5.099 -11.438  1.00  0.00           H  
ATOM    623  HA  ASN A 171      -8.799  -7.102 -10.309  1.00  0.00           H  
ATOM    624  HB2 ASN A 171      -6.260  -7.017 -11.929  1.00  0.00           H  
ATOM    625  HB3 ASN A 171      -6.510  -8.450 -10.952  1.00  0.00           H  
ATOM    626 HD21 ASN A 171      -7.122  -6.960 -13.861  1.00  0.00           H  
ATOM    627 HD22 ASN A 171      -8.419  -7.941 -14.458  1.00  0.00           H  
ATOM    628  N   ALA A 172      -7.750  -6.828  -7.989  1.00  0.00           N  
ATOM    629  CA  ALA A 172      -7.160  -6.919  -6.664  1.00  0.00           C  
ATOM    630  C   ALA A 172      -7.262  -8.361  -6.164  1.00  0.00           C  
ATOM    631  O   ALA A 172      -8.189  -9.084  -6.527  1.00  0.00           O  
ATOM    632  CB  ALA A 172      -7.850  -5.926  -5.727  1.00  0.00           C  
ATOM    633  H   ALA A 172      -8.744  -6.715  -8.001  1.00  0.00           H  
ATOM    634  HA  ALA A 172      -6.107  -6.647  -6.751  1.00  0.00           H  
ATOM    635  HB1 ALA A 172      -7.740  -4.916  -6.123  1.00  0.00           H  
ATOM    636  HB2 ALA A 172      -8.909  -6.173  -5.652  1.00  0.00           H  
ATOM    637  HB3 ALA A 172      -7.394  -5.980  -4.739  1.00  0.00           H  
ATOM    638  N   GLU A 173      -6.297  -8.737  -5.337  1.00  0.00           N  
ATOM    639  CA  GLU A 173      -6.266 -10.079  -4.782  1.00  0.00           C  
ATOM    640  C   GLU A 173      -6.666 -10.053  -3.305  1.00  0.00           C  
ATOM    641  O   GLU A 173      -5.929  -9.532  -2.469  1.00  0.00           O  
ATOM    642  CB  GLU A 173      -4.889 -10.718  -4.966  1.00  0.00           C  
ATOM    643  CG  GLU A 173      -4.920 -12.203  -4.599  1.00  0.00           C  
ATOM    644  CD  GLU A 173      -4.018 -12.489  -3.395  1.00  0.00           C  
ATOM    645  OE1 GLU A 173      -4.238 -11.834  -2.354  1.00  0.00           O  
ATOM    646  OE2 GLU A 173      -3.129 -13.355  -3.545  1.00  0.00           O  
ATOM    647  H   GLU A 173      -5.547  -8.142  -5.046  1.00  0.00           H  
ATOM    648  HA  GLU A 173      -7.002 -10.645  -5.354  1.00  0.00           H  
ATOM    649  HB2 GLU A 173      -4.565 -10.601  -6.000  1.00  0.00           H  
ATOM    650  HB3 GLU A 173      -4.158 -10.200  -4.344  1.00  0.00           H  
ATOM    651  HG2 GLU A 173      -5.942 -12.504  -4.371  1.00  0.00           H  
ATOM    652  HG3 GLU A 173      -4.594 -12.798  -5.452  1.00  0.00           H  
ATOM    653  N   ASP A 174      -7.831 -10.619  -3.029  1.00  0.00           N  
ATOM    654  CA  ASP A 174      -8.337 -10.667  -1.668  1.00  0.00           C  
ATOM    655  C   ASP A 174      -7.357 -11.448  -0.791  1.00  0.00           C  
ATOM    656  O   ASP A 174      -6.373 -11.995  -1.289  1.00  0.00           O  
ATOM    657  CB  ASP A 174      -9.692 -11.375  -1.609  1.00  0.00           C  
ATOM    658  CG  ASP A 174     -10.448 -11.215  -0.288  1.00  0.00           C  
ATOM    659  OD1 ASP A 174      -9.943 -10.455   0.566  1.00  0.00           O  
ATOM    660  OD2 ASP A 174     -11.514 -11.856  -0.163  1.00  0.00           O  
ATOM    661  H   ASP A 174      -8.424 -11.040  -3.716  1.00  0.00           H  
ATOM    662  HA  ASP A 174      -8.432  -9.625  -1.361  1.00  0.00           H  
ATOM    663  HB2 ASP A 174     -10.318 -10.998  -2.417  1.00  0.00           H  
ATOM    664  HB3 ASP A 174      -9.537 -12.438  -1.794  1.00  0.00           H  
ATOM    665  N   SER A 175      -7.657 -11.475   0.499  1.00  0.00           N  
ATOM    666  CA  SER A 175      -6.814 -12.180   1.450  1.00  0.00           C  
ATOM    667  C   SER A 175      -7.146 -13.673   1.437  1.00  0.00           C  
ATOM    668  O   SER A 175      -7.030 -14.348   2.459  1.00  0.00           O  
ATOM    669  CB  SER A 175      -6.981 -11.612   2.860  1.00  0.00           C  
ATOM    670  OG  SER A 175      -5.801 -10.952   3.313  1.00  0.00           O  
ATOM    671  H   SER A 175      -8.459 -11.027   0.896  1.00  0.00           H  
ATOM    672  HA  SER A 175      -5.792 -12.012   1.109  1.00  0.00           H  
ATOM    673  HB2 SER A 175      -7.815 -10.909   2.872  1.00  0.00           H  
ATOM    674  HB3 SER A 175      -7.233 -12.418   3.549  1.00  0.00           H  
ATOM    675  HG  SER A 175      -5.761 -10.969   4.312  1.00  0.00           H  
ATOM    676  N   GLU A 176      -7.553 -14.146   0.268  1.00  0.00           N  
ATOM    677  CA  GLU A 176      -7.903 -15.548   0.108  1.00  0.00           C  
ATOM    678  C   GLU A 176      -7.220 -16.127  -1.133  1.00  0.00           C  
ATOM    679  O   GLU A 176      -7.260 -17.336  -1.360  1.00  0.00           O  
ATOM    680  CB  GLU A 176      -9.419 -15.729   0.035  1.00  0.00           C  
ATOM    681  CG  GLU A 176     -10.055 -15.603   1.421  1.00  0.00           C  
ATOM    682  CD  GLU A 176     -11.319 -16.457   1.525  1.00  0.00           C  
ATOM    683  OE1 GLU A 176     -12.363 -15.989   1.021  1.00  0.00           O  
ATOM    684  OE2 GLU A 176     -11.214 -17.559   2.105  1.00  0.00           O  
ATOM    685  H   GLU A 176      -7.644 -13.591  -0.559  1.00  0.00           H  
ATOM    686  HA  GLU A 176      -7.527 -16.044   1.003  1.00  0.00           H  
ATOM    687  HB2 GLU A 176      -9.847 -14.982  -0.634  1.00  0.00           H  
ATOM    688  HB3 GLU A 176      -9.652 -16.706  -0.388  1.00  0.00           H  
ATOM    689  HG2 GLU A 176      -9.339 -15.913   2.182  1.00  0.00           H  
ATOM    690  HG3 GLU A 176     -10.299 -14.560   1.619  1.00  0.00           H  
ATOM    691  N   GLY A 177      -6.610 -15.237  -1.903  1.00  0.00           N  
ATOM    692  CA  GLY A 177      -5.921 -15.646  -3.116  1.00  0.00           C  
ATOM    693  C   GLY A 177      -6.806 -15.439  -4.346  1.00  0.00           C  
ATOM    694  O   GLY A 177      -6.379 -15.692  -5.471  1.00  0.00           O  
ATOM    695  H   GLY A 177      -6.584 -14.257  -1.712  1.00  0.00           H  
ATOM    696  HA2 GLY A 177      -5.001 -15.072  -3.225  1.00  0.00           H  
ATOM    697  HA3 GLY A 177      -5.636 -16.695  -3.040  1.00  0.00           H  
ATOM    698  N   LYS A 178      -8.023 -14.981  -4.090  1.00  0.00           N  
ATOM    699  CA  LYS A 178      -8.972 -14.738  -5.163  1.00  0.00           C  
ATOM    700  C   LYS A 178      -8.677 -13.379  -5.800  1.00  0.00           C  
ATOM    701  O   LYS A 178      -8.832 -12.341  -5.157  1.00  0.00           O  
ATOM    702  CB  LYS A 178     -10.407 -14.880  -4.651  1.00  0.00           C  
ATOM    703  CG  LYS A 178     -10.679 -13.905  -3.503  1.00  0.00           C  
ATOM    704  CD  LYS A 178     -12.153 -13.937  -3.095  1.00  0.00           C  
ATOM    705  CE  LYS A 178     -12.484 -15.224  -2.335  1.00  0.00           C  
ATOM    706  NZ  LYS A 178     -13.090 -16.221  -3.245  1.00  0.00           N  
ATOM    707  H   LYS A 178      -8.362 -14.778  -3.172  1.00  0.00           H  
ATOM    708  HA  LYS A 178      -8.820 -15.512  -5.915  1.00  0.00           H  
ATOM    709  HB2 LYS A 178     -11.108 -14.693  -5.465  1.00  0.00           H  
ATOM    710  HB3 LYS A 178     -10.577 -15.902  -4.314  1.00  0.00           H  
ATOM    711  HG2 LYS A 178     -10.054 -14.164  -2.648  1.00  0.00           H  
ATOM    712  HG3 LYS A 178     -10.403 -12.895  -3.806  1.00  0.00           H  
ATOM    713  HD2 LYS A 178     -12.379 -13.073  -2.469  1.00  0.00           H  
ATOM    714  HD3 LYS A 178     -12.782 -13.862  -3.982  1.00  0.00           H  
ATOM    715  HE2 LYS A 178     -11.578 -15.633  -1.889  1.00  0.00           H  
ATOM    716  HE3 LYS A 178     -13.170 -15.004  -1.518  1.00  0.00           H  
ATOM    717  HZ1 LYS A 178     -13.070 -15.872  -4.183  1.00  0.00           H  
ATOM    718  HZ2 LYS A 178     -12.572 -17.075  -3.196  1.00  0.00           H  
ATOM    719  HZ3 LYS A 178     -14.037 -16.389  -2.973  1.00  0.00           H  
ATOM    720  N   ARG A 179      -8.259 -13.428  -7.056  1.00  0.00           N  
ATOM    721  CA  ARG A 179      -7.942 -12.213  -7.787  1.00  0.00           C  
ATOM    722  C   ARG A 179      -9.064 -11.877  -8.772  1.00  0.00           C  
ATOM    723  O   ARG A 179      -9.360 -12.663  -9.671  1.00  0.00           O  
ATOM    724  CB  ARG A 179      -6.626 -12.359  -8.553  1.00  0.00           C  
ATOM    725  CG  ARG A 179      -5.532 -12.944  -7.658  1.00  0.00           C  
ATOM    726  CD  ARG A 179      -4.717 -14.000  -8.407  1.00  0.00           C  
ATOM    727  NE  ARG A 179      -3.690 -14.576  -7.510  1.00  0.00           N  
ATOM    728  CZ  ARG A 179      -2.603 -13.915  -7.091  1.00  0.00           C  
ATOM    729  NH1 ARG A 179      -2.393 -12.652  -7.484  1.00  0.00           N  
ATOM    730  NH2 ARG A 179      -1.724 -14.518  -6.278  1.00  0.00           N  
ATOM    731  H   ARG A 179      -8.136 -14.276  -7.572  1.00  0.00           H  
ATOM    732  HA  ARG A 179      -7.849 -11.442  -7.021  1.00  0.00           H  
ATOM    733  HB2 ARG A 179      -6.775 -13.003  -9.420  1.00  0.00           H  
ATOM    734  HB3 ARG A 179      -6.311 -11.386  -8.931  1.00  0.00           H  
ATOM    735  HG2 ARG A 179      -4.873 -12.146  -7.315  1.00  0.00           H  
ATOM    736  HG3 ARG A 179      -5.982 -13.388  -6.770  1.00  0.00           H  
ATOM    737  HD2 ARG A 179      -5.376 -14.788  -8.771  1.00  0.00           H  
ATOM    738  HD3 ARG A 179      -4.240 -13.553  -9.279  1.00  0.00           H  
ATOM    739  HE  ARG A 179      -3.815 -15.518  -7.198  1.00  0.00           H  
ATOM    740 HH11 ARG A 179      -3.049 -12.202  -8.091  1.00  0.00           H  
ATOM    741 HH12 ARG A 179      -1.582 -12.158  -7.172  1.00  0.00           H  
ATOM    742 HH21 ARG A 179      -1.880 -15.461  -5.985  1.00  0.00           H  
ATOM    743 HH22 ARG A 179      -0.912 -14.025  -5.965  1.00  0.00           H  
ATOM    744  N   GLY A 180      -9.656 -10.710  -8.570  1.00  0.00           N  
ATOM    745  CA  GLY A 180     -10.738 -10.262  -9.429  1.00  0.00           C  
ATOM    746  C   GLY A 180     -10.791  -8.734  -9.493  1.00  0.00           C  
ATOM    747  O   GLY A 180      -9.981  -8.055  -8.863  1.00  0.00           O  
ATOM    748  H   GLY A 180      -9.409 -10.077  -7.836  1.00  0.00           H  
ATOM    749  HA2 GLY A 180     -10.603 -10.666 -10.432  1.00  0.00           H  
ATOM    750  HA3 GLY A 180     -11.687 -10.646  -9.056  1.00  0.00           H  
ATOM    751  N   MET A 181     -11.752  -8.238 -10.258  1.00  0.00           N  
ATOM    752  CA  MET A 181     -11.920  -6.803 -10.413  1.00  0.00           C  
ATOM    753  C   MET A 181     -12.756  -6.223  -9.270  1.00  0.00           C  
ATOM    754  O   MET A 181     -13.839  -6.723  -8.973  1.00  0.00           O  
ATOM    755  CB  MET A 181     -12.607  -6.509 -11.748  1.00  0.00           C  
ATOM    756  CG  MET A 181     -11.616  -5.931 -12.760  1.00  0.00           C  
ATOM    757  SD  MET A 181     -12.053  -6.454 -14.409  1.00  0.00           S  
ATOM    758  CE  MET A 181     -12.105  -4.870 -15.232  1.00  0.00           C  
ATOM    759  H   MET A 181     -12.406  -8.797 -10.766  1.00  0.00           H  
ATOM    760  HA  MET A 181     -10.914  -6.385 -10.384  1.00  0.00           H  
ATOM    761  HB2 MET A 181     -13.045  -7.426 -12.145  1.00  0.00           H  
ATOM    762  HB3 MET A 181     -13.425  -5.806 -11.593  1.00  0.00           H  
ATOM    763  HG2 MET A 181     -11.617  -4.843 -12.701  1.00  0.00           H  
ATOM    764  HG3 MET A 181     -10.605  -6.262 -12.520  1.00  0.00           H  
ATOM    765  HE1 MET A 181     -12.971  -4.308 -14.882  1.00  0.00           H  
ATOM    766  HE2 MET A 181     -11.195  -4.314 -15.007  1.00  0.00           H  
ATOM    767  HE3 MET A 181     -12.181  -5.022 -16.309  1.00  0.00           H  
ATOM    768  N   ILE A 182     -12.221  -5.176  -8.660  1.00  0.00           N  
ATOM    769  CA  ILE A 182     -12.904  -4.523  -7.556  1.00  0.00           C  
ATOM    770  C   ILE A 182     -12.902  -3.010  -7.785  1.00  0.00           C  
ATOM    771  O   ILE A 182     -12.043  -2.486  -8.491  1.00  0.00           O  
ATOM    772  CB  ILE A 182     -12.288  -4.943  -6.220  1.00  0.00           C  
ATOM    773  CG1 ILE A 182     -10.827  -4.496  -6.125  1.00  0.00           C  
ATOM    774  CG2 ILE A 182     -12.442  -6.448  -5.995  1.00  0.00           C  
ATOM    775  CD1 ILE A 182     -10.345  -4.507  -4.673  1.00  0.00           C  
ATOM    776  H   ILE A 182     -11.338  -4.775  -8.907  1.00  0.00           H  
ATOM    777  HA  ILE A 182     -13.937  -4.872  -7.558  1.00  0.00           H  
ATOM    778  HB  ILE A 182     -12.831  -4.441  -5.420  1.00  0.00           H  
ATOM    779 HG12 ILE A 182     -10.201  -5.156  -6.725  1.00  0.00           H  
ATOM    780 HG13 ILE A 182     -10.723  -3.493  -6.540  1.00  0.00           H  
ATOM    781 HG21 ILE A 182     -13.494  -6.722  -6.078  1.00  0.00           H  
ATOM    782 HG22 ILE A 182     -11.865  -6.990  -6.746  1.00  0.00           H  
ATOM    783 HG23 ILE A 182     -12.078  -6.706  -5.001  1.00  0.00           H  
ATOM    784 HD11 ILE A 182      -9.378  -4.006  -4.608  1.00  0.00           H  
ATOM    785 HD12 ILE A 182     -11.067  -3.984  -4.046  1.00  0.00           H  
ATOM    786 HD13 ILE A 182     -10.244  -5.536  -4.331  1.00  0.00           H  
ATOM    787  N   PRO A 183     -13.901  -2.333  -7.158  1.00  0.00           N  
ATOM    788  CA  PRO A 183     -14.023  -0.890  -7.286  1.00  0.00           C  
ATOM    789  C   PRO A 183     -12.964  -0.174  -6.446  1.00  0.00           C  
ATOM    790  O   PRO A 183     -12.701  -0.562  -5.308  1.00  0.00           O  
ATOM    791  CB  PRO A 183     -15.443  -0.575  -6.845  1.00  0.00           C  
ATOM    792  CG  PRO A 183     -15.912  -1.782  -6.050  1.00  0.00           C  
ATOM    793  CD  PRO A 183     -14.937  -2.920  -6.313  1.00  0.00           C  
ATOM    794  HA  PRO A 183     -13.858  -0.611  -8.232  1.00  0.00           H  
ATOM    795  HB2 PRO A 183     -15.472   0.329  -6.237  1.00  0.00           H  
ATOM    796  HB3 PRO A 183     -16.089  -0.400  -7.706  1.00  0.00           H  
ATOM    797  HG2 PRO A 183     -15.946  -1.549  -4.986  1.00  0.00           H  
ATOM    798  HG3 PRO A 183     -16.921  -2.068  -6.347  1.00  0.00           H  
ATOM    799  HD2 PRO A 183     -14.520  -3.307  -5.384  1.00  0.00           H  
ATOM    800  HD3 PRO A 183     -15.429  -3.755  -6.813  1.00  0.00           H  
ATOM    801  N   VAL A 184     -12.383   0.859  -7.040  1.00  0.00           N  
ATOM    802  CA  VAL A 184     -11.359   1.633  -6.361  1.00  0.00           C  
ATOM    803  C   VAL A 184     -12.024   2.619  -5.397  1.00  0.00           C  
ATOM    804  O   VAL A 184     -11.455   2.959  -4.362  1.00  0.00           O  
ATOM    805  CB  VAL A 184     -10.454   2.318  -7.387  1.00  0.00           C  
ATOM    806  CG1 VAL A 184      -9.404   3.191  -6.696  1.00  0.00           C  
ATOM    807  CG2 VAL A 184      -9.793   1.290  -8.307  1.00  0.00           C  
ATOM    808  H   VAL A 184     -12.603   1.168  -7.965  1.00  0.00           H  
ATOM    809  HA  VAL A 184     -10.749   0.937  -5.784  1.00  0.00           H  
ATOM    810  HB  VAL A 184     -11.077   2.966  -8.003  1.00  0.00           H  
ATOM    811 HG11 VAL A 184      -9.428   3.008  -5.622  1.00  0.00           H  
ATOM    812 HG12 VAL A 184      -8.416   2.947  -7.085  1.00  0.00           H  
ATOM    813 HG13 VAL A 184      -9.621   4.242  -6.891  1.00  0.00           H  
ATOM    814 HG21 VAL A 184      -8.779   1.090  -7.959  1.00  0.00           H  
ATOM    815 HG22 VAL A 184     -10.371   0.366  -8.295  1.00  0.00           H  
ATOM    816 HG23 VAL A 184      -9.757   1.682  -9.324  1.00  0.00           H  
ATOM    817  N   PRO A 185     -13.250   3.061  -5.785  1.00  0.00           N  
ATOM    818  CA  PRO A 185     -13.999   4.001  -4.968  1.00  0.00           C  
ATOM    819  C   PRO A 185     -14.598   3.306  -3.742  1.00  0.00           C  
ATOM    820  O   PRO A 185     -14.862   3.949  -2.727  1.00  0.00           O  
ATOM    821  CB  PRO A 185     -15.054   4.576  -5.899  1.00  0.00           C  
ATOM    822  CG  PRO A 185     -15.157   3.606  -7.063  1.00  0.00           C  
ATOM    823  CD  PRO A 185     -13.954   2.679  -7.005  1.00  0.00           C  
ATOM    824  HA  PRO A 185     -13.392   4.710  -4.611  1.00  0.00           H  
ATOM    825  HB2 PRO A 185     -16.012   4.677  -5.388  1.00  0.00           H  
ATOM    826  HB3 PRO A 185     -14.770   5.571  -6.242  1.00  0.00           H  
ATOM    827  HG2 PRO A 185     -16.083   3.034  -7.004  1.00  0.00           H  
ATOM    828  HG3 PRO A 185     -15.177   4.147  -8.010  1.00  0.00           H  
ATOM    829  HD2 PRO A 185     -14.261   1.633  -6.975  1.00  0.00           H  
ATOM    830  HD3 PRO A 185     -13.319   2.799  -7.883  1.00  0.00           H  
ATOM    831  N   TYR A 186     -14.793   2.003  -3.878  1.00  0.00           N  
ATOM    832  CA  TYR A 186     -15.356   1.215  -2.794  1.00  0.00           C  
ATOM    833  C   TYR A 186     -14.251   0.616  -1.921  1.00  0.00           C  
ATOM    834  O   TYR A 186     -14.496  -0.314  -1.155  1.00  0.00           O  
ATOM    835  CB  TYR A 186     -16.135   0.079  -3.459  1.00  0.00           C  
ATOM    836  CG  TYR A 186     -17.587  -0.039  -2.991  1.00  0.00           C  
ATOM    837  CD1 TYR A 186     -18.531   0.862  -3.441  1.00  0.00           C  
ATOM    838  CD2 TYR A 186     -17.952  -1.044  -2.119  1.00  0.00           C  
ATOM    839  CE1 TYR A 186     -19.897   0.752  -3.000  1.00  0.00           C  
ATOM    840  CE2 TYR A 186     -19.318  -1.154  -1.678  1.00  0.00           C  
ATOM    841  CZ  TYR A 186     -20.223  -0.250  -2.139  1.00  0.00           C  
ATOM    842  OH  TYR A 186     -21.514  -0.354  -1.723  1.00  0.00           O  
ATOM    843  H   TYR A 186     -14.576   1.487  -4.706  1.00  0.00           H  
ATOM    844  HA  TYR A 186     -15.973   1.873  -2.184  1.00  0.00           H  
ATOM    845  HB2 TYR A 186     -16.123   0.227  -4.539  1.00  0.00           H  
ATOM    846  HB3 TYR A 186     -15.623  -0.864  -3.261  1.00  0.00           H  
ATOM    847  HD1 TYR A 186     -18.243   1.656  -4.129  1.00  0.00           H  
ATOM    848  HD2 TYR A 186     -17.205  -1.755  -1.763  1.00  0.00           H  
ATOM    849  HE1 TYR A 186     -20.654   1.456  -3.347  1.00  0.00           H  
ATOM    850  HE2 TYR A 186     -19.619  -1.943  -0.989  1.00  0.00           H  
ATOM    851  HH  TYR A 186     -21.564  -0.239  -0.731  1.00  0.00           H  
ATOM    852  N   VAL A 187     -13.058   1.175  -2.065  1.00  0.00           N  
ATOM    853  CA  VAL A 187     -11.915   0.708  -1.300  1.00  0.00           C  
ATOM    854  C   VAL A 187     -11.086   1.911  -0.845  1.00  0.00           C  
ATOM    855  O   VAL A 187     -11.369   3.045  -1.228  1.00  0.00           O  
ATOM    856  CB  VAL A 187     -11.108  -0.297  -2.124  1.00  0.00           C  
ATOM    857  CG1 VAL A 187     -11.927  -1.559  -2.403  1.00  0.00           C  
ATOM    858  CG2 VAL A 187     -10.612   0.335  -3.426  1.00  0.00           C  
ATOM    859  H   VAL A 187     -12.867   1.932  -2.691  1.00  0.00           H  
ATOM    860  HA  VAL A 187     -12.298   0.193  -0.419  1.00  0.00           H  
ATOM    861  HB  VAL A 187     -10.236  -0.586  -1.539  1.00  0.00           H  
ATOM    862 HG11 VAL A 187     -12.143  -2.067  -1.463  1.00  0.00           H  
ATOM    863 HG12 VAL A 187     -12.861  -1.286  -2.892  1.00  0.00           H  
ATOM    864 HG13 VAL A 187     -11.357  -2.225  -3.052  1.00  0.00           H  
ATOM    865 HG21 VAL A 187     -11.444   0.825  -3.932  1.00  0.00           H  
ATOM    866 HG22 VAL A 187      -9.840   1.070  -3.203  1.00  0.00           H  
ATOM    867 HG23 VAL A 187     -10.200  -0.441  -4.072  1.00  0.00           H  
ATOM    868  N   GLU A 188     -10.078   1.622  -0.034  1.00  0.00           N  
ATOM    869  CA  GLU A 188      -9.206   2.666   0.476  1.00  0.00           C  
ATOM    870  C   GLU A 188      -7.742   2.233   0.372  1.00  0.00           C  
ATOM    871  O   GLU A 188      -7.453   1.053   0.183  1.00  0.00           O  
ATOM    872  CB  GLU A 188      -9.569   3.027   1.918  1.00  0.00           C  
ATOM    873  CG  GLU A 188      -9.535   4.542   2.129  1.00  0.00           C  
ATOM    874  CD  GLU A 188      -9.630   4.891   3.617  1.00  0.00           C  
ATOM    875  OE1 GLU A 188      -8.698   4.499   4.351  1.00  0.00           O  
ATOM    876  OE2 GLU A 188     -10.632   5.541   3.983  1.00  0.00           O  
ATOM    877  H   GLU A 188      -9.854   0.697   0.272  1.00  0.00           H  
ATOM    878  HA  GLU A 188      -9.383   3.531  -0.163  1.00  0.00           H  
ATOM    879  HB2 GLU A 188     -10.563   2.647   2.152  1.00  0.00           H  
ATOM    880  HB3 GLU A 188      -8.874   2.545   2.605  1.00  0.00           H  
ATOM    881  HG2 GLU A 188      -8.613   4.949   1.714  1.00  0.00           H  
ATOM    882  HG3 GLU A 188     -10.360   5.007   1.590  1.00  0.00           H  
ATOM    883  N   LYS A 189      -6.858   3.212   0.499  1.00  0.00           N  
ATOM    884  CA  LYS A 189      -5.432   2.946   0.421  1.00  0.00           C  
ATOM    885  C   LYS A 189      -4.907   2.591   1.814  1.00  0.00           C  
ATOM    886  O   LYS A 189      -4.615   3.477   2.616  1.00  0.00           O  
ATOM    887  CB  LYS A 189      -4.703   4.123  -0.228  1.00  0.00           C  
ATOM    888  CG  LYS A 189      -3.501   3.642  -1.043  1.00  0.00           C  
ATOM    889  CD  LYS A 189      -3.871   3.470  -2.518  1.00  0.00           C  
ATOM    890  CE  LYS A 189      -3.785   2.002  -2.938  1.00  0.00           C  
ATOM    891  NZ  LYS A 189      -2.380   1.621  -3.207  1.00  0.00           N  
ATOM    892  H   LYS A 189      -7.102   4.169   0.653  1.00  0.00           H  
ATOM    893  HA  LYS A 189      -5.295   2.084  -0.229  1.00  0.00           H  
ATOM    894  HB2 LYS A 189      -5.390   4.670  -0.876  1.00  0.00           H  
ATOM    895  HB3 LYS A 189      -4.370   4.820   0.541  1.00  0.00           H  
ATOM    896  HG2 LYS A 189      -2.684   4.357  -0.950  1.00  0.00           H  
ATOM    897  HG3 LYS A 189      -3.141   2.695  -0.642  1.00  0.00           H  
ATOM    898  HD2 LYS A 189      -4.881   3.843  -2.688  1.00  0.00           H  
ATOM    899  HD3 LYS A 189      -3.201   4.068  -3.136  1.00  0.00           H  
ATOM    900  HE2 LYS A 189      -4.195   1.368  -2.151  1.00  0.00           H  
ATOM    901  HE3 LYS A 189      -4.390   1.835  -3.829  1.00  0.00           H  
ATOM    902  HZ1 LYS A 189      -2.338   0.652  -3.451  1.00  0.00           H  
ATOM    903  HZ2 LYS A 189      -2.024   2.171  -3.963  1.00  0.00           H  
ATOM    904  HZ3 LYS A 189      -1.828   1.783  -2.389  1.00  0.00           H  
ATOM    905  N   TYR A 190      -4.802   1.294   2.059  1.00  0.00           N  
ATOM    906  CA  TYR A 190      -4.318   0.811   3.341  1.00  0.00           C  
ATOM    907  C   TYR A 190      -2.947   0.146   3.194  1.00  0.00           C  
ATOM    908  O   TYR A 190      -2.854  -1.077   3.098  1.00  0.00           O  
ATOM    909  CB  TYR A 190      -5.332  -0.236   3.808  1.00  0.00           C  
ATOM    910  CG  TYR A 190      -5.089  -0.745   5.231  1.00  0.00           C  
ATOM    911  CD1 TYR A 190      -5.019   0.149   6.280  1.00  0.00           C  
ATOM    912  CD2 TYR A 190      -4.943  -2.097   5.464  1.00  0.00           C  
ATOM    913  CE1 TYR A 190      -4.791  -0.331   7.620  1.00  0.00           C  
ATOM    914  CE2 TYR A 190      -4.715  -2.576   6.803  1.00  0.00           C  
ATOM    915  CZ  TYR A 190      -4.650  -1.669   7.814  1.00  0.00           C  
ATOM    916  OH  TYR A 190      -4.436  -2.122   9.079  1.00  0.00           O  
ATOM    917  H   TYR A 190      -5.042   0.580   1.401  1.00  0.00           H  
ATOM    918  HA  TYR A 190      -4.228   1.666   4.011  1.00  0.00           H  
ATOM    919  HB2 TYR A 190      -6.333   0.193   3.752  1.00  0.00           H  
ATOM    920  HB3 TYR A 190      -5.308  -1.082   3.122  1.00  0.00           H  
ATOM    921  HD1 TYR A 190      -5.134   1.216   6.096  1.00  0.00           H  
ATOM    922  HD2 TYR A 190      -4.999  -2.802   4.635  1.00  0.00           H  
ATOM    923  HE1 TYR A 190      -4.732   0.364   8.457  1.00  0.00           H  
ATOM    924  HE2 TYR A 190      -4.598  -3.642   7.001  1.00  0.00           H  
ATOM    925  HH  TYR A 190      -4.943  -2.971   9.229  1.00  0.00           H  
ATOM    926  N   GLY A 191      -1.918   0.981   3.180  1.00  0.00           N  
ATOM    927  CA  GLY A 191      -0.558   0.490   3.046  1.00  0.00           C  
ATOM    928  C   GLY A 191       0.285   1.436   2.190  1.00  0.00           C  
ATOM    929  O   GLY A 191       1.227   2.053   2.685  1.00  0.00           O  
ATOM    930  H   GLY A 191      -2.004   1.974   3.259  1.00  0.00           H  
ATOM    931  HA2 GLY A 191      -0.106   0.386   4.033  1.00  0.00           H  
ATOM    932  HA3 GLY A 191      -0.569  -0.502   2.595  1.00  0.00           H  
TER     933      GLY A 191                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A 134       1.984   0.214   1.167  1.00  0.00           N  
ATOM      2  CA  CYS A 134       2.786  -0.310   0.075  1.00  0.00           C  
ATOM      3  C   CYS A 134       2.044  -0.047  -1.237  1.00  0.00           C  
ATOM      4  O   CYS A 134       2.393   0.870  -1.979  1.00  0.00           O  
ATOM      5  CB  CYS A 134       3.100  -1.795   0.264  1.00  0.00           C  
ATOM      6  SG  CYS A 134       4.828  -2.139  -0.230  1.00  0.00           S  
ATOM      7  H   CYS A 134       2.498   0.466   1.986  1.00  0.00           H  
ATOM      8  HA  CYS A 134       3.735   0.227   0.097  1.00  0.00           H  
ATOM      9  HB2 CYS A 134       2.948  -2.078   1.306  1.00  0.00           H  
ATOM     10  HB3 CYS A 134       2.415  -2.399  -0.332  1.00  0.00           H  
ATOM     11  HG  CYS A 134       5.322  -0.971   0.171  1.00  0.00           H  
ATOM     12  N   GLY A 135       1.032  -0.866  -1.482  1.00  0.00           N  
ATOM     13  CA  GLY A 135       0.237  -0.733  -2.691  1.00  0.00           C  
ATOM     14  C   GLY A 135      -0.982  -1.658  -2.650  1.00  0.00           C  
ATOM     15  O   GLY A 135      -1.224  -2.413  -3.590  1.00  0.00           O  
ATOM     16  H   GLY A 135       0.754  -1.609  -0.873  1.00  0.00           H  
ATOM     17  HA2 GLY A 135      -0.090   0.301  -2.803  1.00  0.00           H  
ATOM     18  HA3 GLY A 135       0.848  -0.970  -3.561  1.00  0.00           H  
ATOM     19  N   TYR A 136      -1.716  -1.567  -1.551  1.00  0.00           N  
ATOM     20  CA  TYR A 136      -2.904  -2.386  -1.376  1.00  0.00           C  
ATOM     21  C   TYR A 136      -4.145  -1.515  -1.166  1.00  0.00           C  
ATOM     22  O   TYR A 136      -4.035  -0.300  -1.010  1.00  0.00           O  
ATOM     23  CB  TYR A 136      -2.661  -3.216  -0.114  1.00  0.00           C  
ATOM     24  CG  TYR A 136      -1.281  -3.877  -0.060  1.00  0.00           C  
ATOM     25  CD1 TYR A 136      -0.805  -4.570  -1.155  1.00  0.00           C  
ATOM     26  CD2 TYR A 136      -0.513  -3.778   1.081  1.00  0.00           C  
ATOM     27  CE1 TYR A 136       0.493  -5.191  -1.104  1.00  0.00           C  
ATOM     28  CE2 TYR A 136       0.785  -4.399   1.132  1.00  0.00           C  
ATOM     29  CZ  TYR A 136       1.225  -5.074   0.037  1.00  0.00           C  
ATOM     30  OH  TYR A 136       2.451  -5.661   0.085  1.00  0.00           O  
ATOM     31  H   TYR A 136      -1.513  -0.950  -0.791  1.00  0.00           H  
ATOM     32  HA  TYR A 136      -3.036  -2.983  -2.277  1.00  0.00           H  
ATOM     33  HB2 TYR A 136      -2.780  -2.576   0.760  1.00  0.00           H  
ATOM     34  HB3 TYR A 136      -3.425  -3.991  -0.048  1.00  0.00           H  
ATOM     35  HD1 TYR A 136      -1.411  -4.649  -2.057  1.00  0.00           H  
ATOM     36  HD2 TYR A 136      -0.889  -3.230   1.946  1.00  0.00           H  
ATOM     37  HE1 TYR A 136       0.881  -5.742  -1.961  1.00  0.00           H  
ATOM     38  HE2 TYR A 136       1.402  -4.329   2.028  1.00  0.00           H  
ATOM     39  HH  TYR A 136       3.023  -5.318  -0.660  1.00  0.00           H  
ATOM     40  N   VAL A 137      -5.296  -2.171  -1.171  1.00  0.00           N  
ATOM     41  CA  VAL A 137      -6.556  -1.472  -0.983  1.00  0.00           C  
ATOM     42  C   VAL A 137      -7.453  -2.288  -0.051  1.00  0.00           C  
ATOM     43  O   VAL A 137      -7.167  -3.450   0.232  1.00  0.00           O  
ATOM     44  CB  VAL A 137      -7.204  -1.188  -2.340  1.00  0.00           C  
ATOM     45  CG1 VAL A 137      -8.192  -2.293  -2.717  1.00  0.00           C  
ATOM     46  CG2 VAL A 137      -7.884   0.182  -2.346  1.00  0.00           C  
ATOM     47  H   VAL A 137      -5.377  -3.159  -1.298  1.00  0.00           H  
ATOM     48  HA  VAL A 137      -6.334  -0.515  -0.508  1.00  0.00           H  
ATOM     49  HB  VAL A 137      -6.414  -1.173  -3.092  1.00  0.00           H  
ATOM     50 HG11 VAL A 137      -7.680  -3.256  -2.714  1.00  0.00           H  
ATOM     51 HG12 VAL A 137      -9.008  -2.313  -1.994  1.00  0.00           H  
ATOM     52 HG13 VAL A 137      -8.593  -2.098  -3.712  1.00  0.00           H  
ATOM     53 HG21 VAL A 137      -8.779   0.146  -1.726  1.00  0.00           H  
ATOM     54 HG22 VAL A 137      -7.198   0.930  -1.950  1.00  0.00           H  
ATOM     55 HG23 VAL A 137      -8.160   0.447  -3.368  1.00  0.00           H  
ATOM     56  N   ARG A 138      -8.522  -1.647   0.401  1.00  0.00           N  
ATOM     57  CA  ARG A 138      -9.463  -2.299   1.295  1.00  0.00           C  
ATOM     58  C   ARG A 138     -10.884  -1.803   1.022  1.00  0.00           C  
ATOM     59  O   ARG A 138     -11.097  -0.614   0.792  1.00  0.00           O  
ATOM     60  CB  ARG A 138      -9.108  -2.031   2.759  1.00  0.00           C  
ATOM     61  CG  ARG A 138      -8.231  -3.150   3.324  1.00  0.00           C  
ATOM     62  CD  ARG A 138      -7.261  -2.607   4.376  1.00  0.00           C  
ATOM     63  NE  ARG A 138      -7.938  -2.510   5.688  1.00  0.00           N  
ATOM     64  CZ  ARG A 138      -7.299  -2.513   6.865  1.00  0.00           C  
ATOM     65  NH1 ARG A 138      -5.963  -2.607   6.902  1.00  0.00           N  
ATOM     66  NH2 ARG A 138      -7.996  -2.420   8.006  1.00  0.00           N  
ATOM     67  H   ARG A 138      -8.748  -0.702   0.166  1.00  0.00           H  
ATOM     68  HA  ARG A 138      -9.368  -3.362   1.072  1.00  0.00           H  
ATOM     69  HB2 ARG A 138      -8.586  -1.078   2.842  1.00  0.00           H  
ATOM     70  HB3 ARG A 138     -10.021  -1.946   3.348  1.00  0.00           H  
ATOM     71  HG2 ARG A 138      -8.861  -3.921   3.769  1.00  0.00           H  
ATOM     72  HG3 ARG A 138      -7.672  -3.621   2.517  1.00  0.00           H  
ATOM     73  HD2 ARG A 138      -6.392  -3.261   4.453  1.00  0.00           H  
ATOM     74  HD3 ARG A 138      -6.895  -1.626   4.073  1.00  0.00           H  
ATOM     75  HE  ARG A 138      -8.936  -2.437   5.696  1.00  0.00           H  
ATOM     76 HH11 ARG A 138      -5.443  -2.676   6.051  1.00  0.00           H  
ATOM     77 HH12 ARG A 138      -5.485  -2.609   7.781  1.00  0.00           H  
ATOM     78 HH21 ARG A 138      -8.993  -2.349   7.979  1.00  0.00           H  
ATOM     79 HH22 ARG A 138      -7.518  -2.422   8.885  1.00  0.00           H  
ATOM     80  N   ALA A 139     -11.821  -2.740   1.059  1.00  0.00           N  
ATOM     81  CA  ALA A 139     -13.217  -2.413   0.819  1.00  0.00           C  
ATOM     82  C   ALA A 139     -13.875  -2.009   2.140  1.00  0.00           C  
ATOM     83  O   ALA A 139     -13.865  -2.775   3.102  1.00  0.00           O  
ATOM     84  CB  ALA A 139     -13.914  -3.605   0.160  1.00  0.00           C  
ATOM     85  H   ALA A 139     -11.639  -3.705   1.248  1.00  0.00           H  
ATOM     86  HA  ALA A 139     -13.246  -1.566   0.134  1.00  0.00           H  
ATOM     87  HB1 ALA A 139     -14.654  -4.017   0.845  1.00  0.00           H  
ATOM     88  HB2 ALA A 139     -14.408  -3.276  -0.755  1.00  0.00           H  
ATOM     89  HB3 ALA A 139     -13.176  -4.370  -0.082  1.00  0.00           H  
ATOM     90  N   LEU A 140     -14.433  -0.808   2.143  1.00  0.00           N  
ATOM     91  CA  LEU A 140     -15.095  -0.293   3.329  1.00  0.00           C  
ATOM     92  C   LEU A 140     -16.592  -0.149   3.049  1.00  0.00           C  
ATOM     93  O   LEU A 140     -17.201   0.856   3.411  1.00  0.00           O  
ATOM     94  CB  LEU A 140     -14.429   1.004   3.795  1.00  0.00           C  
ATOM     95  CG  LEU A 140     -13.027   1.273   3.243  1.00  0.00           C  
ATOM     96  CD1 LEU A 140     -12.709   2.770   3.263  1.00  0.00           C  
ATOM     97  CD2 LEU A 140     -11.976   0.454   3.995  1.00  0.00           C  
ATOM     98  H   LEU A 140     -14.436  -0.191   1.355  1.00  0.00           H  
ATOM     99  HA  LEU A 140     -14.960  -1.028   4.123  1.00  0.00           H  
ATOM    100  HB2 LEU A 140     -15.073   1.838   3.519  1.00  0.00           H  
ATOM    101  HB3 LEU A 140     -14.374   0.989   4.884  1.00  0.00           H  
ATOM    102  HG  LEU A 140     -13.002   0.952   2.203  1.00  0.00           H  
ATOM    103 HD11 LEU A 140     -12.025   2.985   4.084  1.00  0.00           H  
ATOM    104 HD12 LEU A 140     -12.245   3.054   2.319  1.00  0.00           H  
ATOM    105 HD13 LEU A 140     -13.631   3.335   3.400  1.00  0.00           H  
ATOM    106 HD21 LEU A 140     -11.055   1.031   4.076  1.00  0.00           H  
ATOM    107 HD22 LEU A 140     -12.345   0.217   4.993  1.00  0.00           H  
ATOM    108 HD23 LEU A 140     -11.779  -0.470   3.452  1.00  0.00           H  
ATOM    109  N   PHE A 141     -17.143  -1.171   2.409  1.00  0.00           N  
ATOM    110  CA  PHE A 141     -18.558  -1.171   2.077  1.00  0.00           C  
ATOM    111  C   PHE A 141     -19.011  -2.555   1.611  1.00  0.00           C  
ATOM    112  O   PHE A 141     -18.391  -3.152   0.732  1.00  0.00           O  
ATOM    113  CB  PHE A 141     -18.749  -0.172   0.934  1.00  0.00           C  
ATOM    114  CG  PHE A 141     -18.786   1.290   1.385  1.00  0.00           C  
ATOM    115  CD1 PHE A 141     -19.688   1.690   2.321  1.00  0.00           C  
ATOM    116  CD2 PHE A 141     -17.919   2.189   0.849  1.00  0.00           C  
ATOM    117  CE1 PHE A 141     -19.723   3.047   2.739  1.00  0.00           C  
ATOM    118  CE2 PHE A 141     -17.953   3.546   1.267  1.00  0.00           C  
ATOM    119  CZ  PHE A 141     -18.855   3.946   2.203  1.00  0.00           C  
ATOM    120  H   PHE A 141     -16.641  -1.985   2.120  1.00  0.00           H  
ATOM    121  HA  PHE A 141     -19.102  -0.898   2.982  1.00  0.00           H  
ATOM    122  HB2 PHE A 141     -17.940  -0.299   0.215  1.00  0.00           H  
ATOM    123  HB3 PHE A 141     -19.678  -0.405   0.414  1.00  0.00           H  
ATOM    124  HD1 PHE A 141     -20.384   0.969   2.751  1.00  0.00           H  
ATOM    125  HD2 PHE A 141     -17.196   1.868   0.098  1.00  0.00           H  
ATOM    126  HE1 PHE A 141     -20.445   3.368   3.489  1.00  0.00           H  
ATOM    127  HE2 PHE A 141     -17.257   4.266   0.838  1.00  0.00           H  
ATOM    128  HZ  PHE A 141     -18.881   4.987   2.524  1.00  0.00           H  
ATOM    129  N   ASP A 142     -20.090  -3.026   2.219  1.00  0.00           N  
ATOM    130  CA  ASP A 142     -20.634  -4.329   1.877  1.00  0.00           C  
ATOM    131  C   ASP A 142     -21.328  -4.246   0.516  1.00  0.00           C  
ATOM    132  O   ASP A 142     -22.255  -3.458   0.334  1.00  0.00           O  
ATOM    133  CB  ASP A 142     -21.669  -4.782   2.908  1.00  0.00           C  
ATOM    134  CG  ASP A 142     -22.220  -6.193   2.694  1.00  0.00           C  
ATOM    135  OD1 ASP A 142     -23.172  -6.315   1.894  1.00  0.00           O  
ATOM    136  OD2 ASP A 142     -21.676  -7.118   3.336  1.00  0.00           O  
ATOM    137  H   ASP A 142     -20.589  -2.534   2.933  1.00  0.00           H  
ATOM    138  HA  ASP A 142     -19.778  -5.003   1.868  1.00  0.00           H  
ATOM    139  HB2 ASP A 142     -21.220  -4.730   3.899  1.00  0.00           H  
ATOM    140  HB3 ASP A 142     -22.501  -4.078   2.898  1.00  0.00           H  
ATOM    141  N   PHE A 143     -20.851  -5.070  -0.406  1.00  0.00           N  
ATOM    142  CA  PHE A 143     -21.414  -5.099  -1.746  1.00  0.00           C  
ATOM    143  C   PHE A 143     -22.152  -6.415  -2.002  1.00  0.00           C  
ATOM    144  O   PHE A 143     -21.702  -7.477  -1.573  1.00  0.00           O  
ATOM    145  CB  PHE A 143     -20.244  -4.985  -2.725  1.00  0.00           C  
ATOM    146  CG  PHE A 143     -20.669  -4.802  -4.184  1.00  0.00           C  
ATOM    147  CD1 PHE A 143     -20.994  -5.885  -4.939  1.00  0.00           C  
ATOM    148  CD2 PHE A 143     -20.721  -3.554  -4.724  1.00  0.00           C  
ATOM    149  CE1 PHE A 143     -21.389  -5.714  -6.292  1.00  0.00           C  
ATOM    150  CE2 PHE A 143     -21.115  -3.384  -6.078  1.00  0.00           C  
ATOM    151  CZ  PHE A 143     -21.441  -4.467  -6.833  1.00  0.00           C  
ATOM    152  H   PHE A 143     -20.097  -5.708  -0.250  1.00  0.00           H  
ATOM    153  HA  PHE A 143     -22.118  -4.270  -1.819  1.00  0.00           H  
ATOM    154  HB2 PHE A 143     -19.618  -4.144  -2.431  1.00  0.00           H  
ATOM    155  HB3 PHE A 143     -19.630  -5.882  -2.647  1.00  0.00           H  
ATOM    156  HD1 PHE A 143     -20.953  -6.884  -4.505  1.00  0.00           H  
ATOM    157  HD2 PHE A 143     -20.461  -2.687  -4.119  1.00  0.00           H  
ATOM    158  HE1 PHE A 143     -21.650  -6.582  -6.898  1.00  0.00           H  
ATOM    159  HE2 PHE A 143     -21.157  -2.385  -6.512  1.00  0.00           H  
ATOM    160  HZ  PHE A 143     -21.744  -4.336  -7.872  1.00  0.00           H  
ATOM    161  N   ASN A 144     -23.272  -6.302  -2.700  1.00  0.00           N  
ATOM    162  CA  ASN A 144     -24.076  -7.470  -3.019  1.00  0.00           C  
ATOM    163  C   ASN A 144     -23.764  -7.925  -4.445  1.00  0.00           C  
ATOM    164  O   ASN A 144     -23.321  -7.130  -5.272  1.00  0.00           O  
ATOM    165  CB  ASN A 144     -25.570  -7.147  -2.943  1.00  0.00           C  
ATOM    166  CG  ASN A 144     -26.319  -8.204  -2.128  1.00  0.00           C  
ATOM    167  OD1 ASN A 144     -25.990  -8.496  -0.990  1.00  0.00           O  
ATOM    168  ND2 ASN A 144     -27.340  -8.760  -2.773  1.00  0.00           N  
ATOM    169  H   ASN A 144     -23.631  -5.435  -3.046  1.00  0.00           H  
ATOM    170  HA  ASN A 144     -23.805  -8.217  -2.273  1.00  0.00           H  
ATOM    171  HB2 ASN A 144     -25.711  -6.166  -2.488  1.00  0.00           H  
ATOM    172  HB3 ASN A 144     -25.986  -7.095  -3.949  1.00  0.00           H  
ATOM    173 HD21 ASN A 144     -27.557  -8.475  -3.706  1.00  0.00           H  
ATOM    174 HD22 ASN A 144     -27.893  -9.462  -2.323  1.00  0.00           H  
ATOM    175  N   GLY A 145     -24.005  -9.205  -4.690  1.00  0.00           N  
ATOM    176  CA  GLY A 145     -23.754  -9.777  -6.002  1.00  0.00           C  
ATOM    177  C   GLY A 145     -24.175  -8.811  -7.110  1.00  0.00           C  
ATOM    178  O   GLY A 145     -24.993  -7.920  -6.884  1.00  0.00           O  
ATOM    179  H   GLY A 145     -24.364  -9.846  -4.011  1.00  0.00           H  
ATOM    180  HA2 GLY A 145     -22.695 -10.013  -6.103  1.00  0.00           H  
ATOM    181  HA3 GLY A 145     -24.301 -10.715  -6.104  1.00  0.00           H  
ATOM    182  N   ASN A 146     -23.598  -9.019  -8.284  1.00  0.00           N  
ATOM    183  CA  ASN A 146     -23.904  -8.177  -9.429  1.00  0.00           C  
ATOM    184  C   ASN A 146     -23.294  -8.795 -10.688  1.00  0.00           C  
ATOM    185  O   ASN A 146     -23.934  -8.833 -11.738  1.00  0.00           O  
ATOM    186  CB  ASN A 146     -23.313  -6.777  -9.255  1.00  0.00           C  
ATOM    187  CG  ASN A 146     -24.218  -5.718  -9.887  1.00  0.00           C  
ATOM    188  OD1 ASN A 146     -25.428  -5.859  -9.954  1.00  0.00           O  
ATOM    189  ND2 ASN A 146     -23.567  -4.651 -10.342  1.00  0.00           N  
ATOM    190  H   ASN A 146     -22.934  -9.746  -8.459  1.00  0.00           H  
ATOM    191  HA  ASN A 146     -24.992  -8.134  -9.470  1.00  0.00           H  
ATOM    192  HB2 ASN A 146     -23.180  -6.563  -8.195  1.00  0.00           H  
ATOM    193  HB3 ASN A 146     -22.325  -6.736  -9.715  1.00  0.00           H  
ATOM    194 HD21 ASN A 146     -22.573  -4.598 -10.254  1.00  0.00           H  
ATOM    195 HD22 ASN A 146     -24.073  -3.903 -10.772  1.00  0.00           H  
ATOM    196  N   ASP A 147     -22.064  -9.265 -10.542  1.00  0.00           N  
ATOM    197  CA  ASP A 147     -21.360  -9.880 -11.655  1.00  0.00           C  
ATOM    198  C   ASP A 147     -20.201 -10.722 -11.117  1.00  0.00           C  
ATOM    199  O   ASP A 147     -19.309 -10.201 -10.449  1.00  0.00           O  
ATOM    200  CB  ASP A 147     -20.780  -8.820 -12.593  1.00  0.00           C  
ATOM    201  CG  ASP A 147     -21.277  -8.893 -14.038  1.00  0.00           C  
ATOM    202  OD1 ASP A 147     -22.363  -8.332 -14.294  1.00  0.00           O  
ATOM    203  OD2 ASP A 147     -20.558  -9.510 -14.854  1.00  0.00           O  
ATOM    204  H   ASP A 147     -21.550  -9.231  -9.685  1.00  0.00           H  
ATOM    205  HA  ASP A 147     -22.109 -10.483 -12.169  1.00  0.00           H  
ATOM    206  HB2 ASP A 147     -21.017  -7.834 -12.192  1.00  0.00           H  
ATOM    207  HB3 ASP A 147     -19.693  -8.911 -12.593  1.00  0.00           H  
ATOM    208  N   GLU A 148     -20.251 -12.008 -11.429  1.00  0.00           N  
ATOM    209  CA  GLU A 148     -19.217 -12.927 -10.986  1.00  0.00           C  
ATOM    210  C   GLU A 148     -17.832 -12.363 -11.310  1.00  0.00           C  
ATOM    211  O   GLU A 148     -16.946 -12.355 -10.457  1.00  0.00           O  
ATOM    212  CB  GLU A 148     -19.405 -14.310 -11.613  1.00  0.00           C  
ATOM    213  CG  GLU A 148     -19.370 -14.229 -13.140  1.00  0.00           C  
ATOM    214  CD  GLU A 148     -19.691 -15.586 -13.769  1.00  0.00           C  
ATOM    215  OE1 GLU A 148     -20.536 -16.297 -13.183  1.00  0.00           O  
ATOM    216  OE2 GLU A 148     -19.085 -15.882 -14.822  1.00  0.00           O  
ATOM    217  H   GLU A 148     -20.981 -12.424 -11.973  1.00  0.00           H  
ATOM    218  HA  GLU A 148     -19.341 -13.004  -9.906  1.00  0.00           H  
ATOM    219  HB2 GLU A 148     -18.622 -14.982 -11.262  1.00  0.00           H  
ATOM    220  HB3 GLU A 148     -20.357 -14.733 -11.289  1.00  0.00           H  
ATOM    221  HG2 GLU A 148     -20.089 -13.485 -13.485  1.00  0.00           H  
ATOM    222  HG3 GLU A 148     -18.385 -13.896 -13.468  1.00  0.00           H  
ATOM    223  N   GLU A 149     -17.689 -11.904 -12.544  1.00  0.00           N  
ATOM    224  CA  GLU A 149     -16.426 -11.339 -12.992  1.00  0.00           C  
ATOM    225  C   GLU A 149     -15.875 -10.373 -11.940  1.00  0.00           C  
ATOM    226  O   GLU A 149     -14.665 -10.305 -11.729  1.00  0.00           O  
ATOM    227  CB  GLU A 149     -16.586 -10.643 -14.345  1.00  0.00           C  
ATOM    228  CG  GLU A 149     -17.511  -9.430 -14.232  1.00  0.00           C  
ATOM    229  CD  GLU A 149     -17.518  -8.623 -15.532  1.00  0.00           C  
ATOM    230  OE1 GLU A 149     -17.500  -9.270 -16.602  1.00  0.00           O  
ATOM    231  OE2 GLU A 149     -17.542  -7.378 -15.427  1.00  0.00           O  
ATOM    232  H   GLU A 149     -18.414 -11.914 -13.232  1.00  0.00           H  
ATOM    233  HA  GLU A 149     -15.752 -12.188 -13.104  1.00  0.00           H  
ATOM    234  HB2 GLU A 149     -15.610 -10.329 -14.713  1.00  0.00           H  
ATOM    235  HB3 GLU A 149     -16.990 -11.346 -15.074  1.00  0.00           H  
ATOM    236  HG2 GLU A 149     -18.523  -9.760 -13.999  1.00  0.00           H  
ATOM    237  HG3 GLU A 149     -17.185  -8.795 -13.408  1.00  0.00           H  
ATOM    238  N   ASP A 150     -16.790  -9.651 -11.309  1.00  0.00           N  
ATOM    239  CA  ASP A 150     -16.410  -8.693 -10.285  1.00  0.00           C  
ATOM    240  C   ASP A 150     -16.467  -9.369  -8.914  1.00  0.00           C  
ATOM    241  O   ASP A 150     -17.545  -9.714  -8.432  1.00  0.00           O  
ATOM    242  CB  ASP A 150     -17.368  -7.500 -10.265  1.00  0.00           C  
ATOM    243  CG  ASP A 150     -17.234  -6.543 -11.451  1.00  0.00           C  
ATOM    244  OD1 ASP A 150     -16.408  -5.611 -11.338  1.00  0.00           O  
ATOM    245  OD2 ASP A 150     -17.960  -6.765 -12.444  1.00  0.00           O  
ATOM    246  H   ASP A 150     -17.772  -9.713 -11.487  1.00  0.00           H  
ATOM    247  HA  ASP A 150     -15.402  -8.374 -10.550  1.00  0.00           H  
ATOM    248  HB2 ASP A 150     -18.391  -7.876 -10.234  1.00  0.00           H  
ATOM    249  HB3 ASP A 150     -17.206  -6.939  -9.344  1.00  0.00           H  
ATOM    250  N   LEU A 151     -15.293  -9.539  -8.323  1.00  0.00           N  
ATOM    251  CA  LEU A 151     -15.196 -10.166  -7.017  1.00  0.00           C  
ATOM    252  C   LEU A 151     -15.912  -9.296  -5.982  1.00  0.00           C  
ATOM    253  O   LEU A 151     -15.698  -8.085  -5.929  1.00  0.00           O  
ATOM    254  CB  LEU A 151     -13.735 -10.458  -6.669  1.00  0.00           C  
ATOM    255  CG  LEU A 151     -13.385 -10.453  -5.179  1.00  0.00           C  
ATOM    256  CD1 LEU A 151     -13.822 -11.758  -4.510  1.00  0.00           C  
ATOM    257  CD2 LEU A 151     -11.897 -10.169  -4.966  1.00  0.00           C  
ATOM    258  H   LEU A 151     -14.421  -9.255  -8.721  1.00  0.00           H  
ATOM    259  HA  LEU A 151     -15.710 -11.125  -7.077  1.00  0.00           H  
ATOM    260  HB2 LEU A 151     -13.472 -11.432  -7.080  1.00  0.00           H  
ATOM    261  HB3 LEU A 151     -13.109  -9.720  -7.171  1.00  0.00           H  
ATOM    262  HG  LEU A 151     -13.939  -9.645  -4.702  1.00  0.00           H  
ATOM    263 HD11 LEU A 151     -14.252 -12.424  -5.258  1.00  0.00           H  
ATOM    264 HD12 LEU A 151     -12.958 -12.237  -4.050  1.00  0.00           H  
ATOM    265 HD13 LEU A 151     -14.568 -11.542  -3.745  1.00  0.00           H  
ATOM    266 HD21 LEU A 151     -11.403 -11.074  -4.611  1.00  0.00           H  
ATOM    267 HD22 LEU A 151     -11.449  -9.855  -5.908  1.00  0.00           H  
ATOM    268 HD23 LEU A 151     -11.781  -9.377  -4.227  1.00  0.00           H  
ATOM    269  N   PRO A 152     -16.771  -9.962  -5.165  1.00  0.00           N  
ATOM    270  CA  PRO A 152     -17.520  -9.262  -4.136  1.00  0.00           C  
ATOM    271  C   PRO A 152     -16.620  -8.901  -2.952  1.00  0.00           C  
ATOM    272  O   PRO A 152     -15.702  -9.648  -2.616  1.00  0.00           O  
ATOM    273  CB  PRO A 152     -18.648 -10.209  -3.757  1.00  0.00           C  
ATOM    274  CG  PRO A 152     -18.220 -11.583  -4.248  1.00  0.00           C  
ATOM    275  CD  PRO A 152     -17.051 -11.395  -5.199  1.00  0.00           C  
ATOM    276  HA  PRO A 152     -17.868  -8.394  -4.489  1.00  0.00           H  
ATOM    277  HB2 PRO A 152     -18.810 -10.213  -2.679  1.00  0.00           H  
ATOM    278  HB3 PRO A 152     -19.586  -9.903  -4.218  1.00  0.00           H  
ATOM    279  HG2 PRO A 152     -17.933 -12.216  -3.409  1.00  0.00           H  
ATOM    280  HG3 PRO A 152     -19.048 -12.081  -4.754  1.00  0.00           H  
ATOM    281  HD2 PRO A 152     -16.184 -11.975  -4.882  1.00  0.00           H  
ATOM    282  HD3 PRO A 152     -17.303 -11.726  -6.208  1.00  0.00           H  
ATOM    283  N   PHE A 153     -16.913  -7.757  -2.353  1.00  0.00           N  
ATOM    284  CA  PHE A 153     -16.142  -7.288  -1.215  1.00  0.00           C  
ATOM    285  C   PHE A 153     -17.014  -7.201   0.039  1.00  0.00           C  
ATOM    286  O   PHE A 153     -18.219  -7.435  -0.021  1.00  0.00           O  
ATOM    287  CB  PHE A 153     -15.633  -5.889  -1.565  1.00  0.00           C  
ATOM    288  CG  PHE A 153     -16.316  -5.265  -2.784  1.00  0.00           C  
ATOM    289  CD1 PHE A 153     -16.103  -5.784  -4.023  1.00  0.00           C  
ATOM    290  CD2 PHE A 153     -17.136  -4.191  -2.628  1.00  0.00           C  
ATOM    291  CE1 PHE A 153     -16.738  -5.205  -5.154  1.00  0.00           C  
ATOM    292  CE2 PHE A 153     -17.771  -3.613  -3.760  1.00  0.00           C  
ATOM    293  CZ  PHE A 153     -17.558  -4.132  -4.999  1.00  0.00           C  
ATOM    294  H   PHE A 153     -17.662  -7.155  -2.633  1.00  0.00           H  
ATOM    295  HA  PHE A 153     -15.340  -8.007  -1.050  1.00  0.00           H  
ATOM    296  HB2 PHE A 153     -15.779  -5.234  -0.706  1.00  0.00           H  
ATOM    297  HB3 PHE A 153     -14.560  -5.939  -1.750  1.00  0.00           H  
ATOM    298  HD1 PHE A 153     -15.445  -6.645  -4.148  1.00  0.00           H  
ATOM    299  HD2 PHE A 153     -17.308  -3.775  -1.636  1.00  0.00           H  
ATOM    300  HE1 PHE A 153     -16.566  -5.622  -6.147  1.00  0.00           H  
ATOM    301  HE2 PHE A 153     -18.429  -2.752  -3.635  1.00  0.00           H  
ATOM    302  HZ  PHE A 153     -18.045  -3.687  -5.867  1.00  0.00           H  
ATOM    303  N   LYS A 154     -16.369  -6.865   1.147  1.00  0.00           N  
ATOM    304  CA  LYS A 154     -17.069  -6.745   2.414  1.00  0.00           C  
ATOM    305  C   LYS A 154     -16.930  -5.313   2.935  1.00  0.00           C  
ATOM    306  O   LYS A 154     -16.111  -4.544   2.435  1.00  0.00           O  
ATOM    307  CB  LYS A 154     -16.581  -7.808   3.400  1.00  0.00           C  
ATOM    308  CG  LYS A 154     -16.905  -9.216   2.892  1.00  0.00           C  
ATOM    309  CD  LYS A 154     -18.265  -9.687   3.411  1.00  0.00           C  
ATOM    310  CE  LYS A 154     -19.037 -10.436   2.324  1.00  0.00           C  
ATOM    311  NZ  LYS A 154     -20.347  -9.792   2.079  1.00  0.00           N  
ATOM    312  H   LYS A 154     -15.387  -6.677   1.187  1.00  0.00           H  
ATOM    313  HA  LYS A 154     -18.125  -6.942   2.224  1.00  0.00           H  
ATOM    314  HB2 LYS A 154     -15.505  -7.710   3.545  1.00  0.00           H  
ATOM    315  HB3 LYS A 154     -17.050  -7.652   4.372  1.00  0.00           H  
ATOM    316  HG2 LYS A 154     -16.905  -9.222   1.803  1.00  0.00           H  
ATOM    317  HG3 LYS A 154     -16.129  -9.909   3.215  1.00  0.00           H  
ATOM    318  HD2 LYS A 154     -18.123 -10.335   4.275  1.00  0.00           H  
ATOM    319  HD3 LYS A 154     -18.846  -8.829   3.749  1.00  0.00           H  
ATOM    320  HE2 LYS A 154     -18.454 -10.453   1.402  1.00  0.00           H  
ATOM    321  HE3 LYS A 154     -19.186 -11.473   2.626  1.00  0.00           H  
ATOM    322  HZ1 LYS A 154     -20.591  -9.888   1.114  1.00  0.00           H  
ATOM    323  HZ2 LYS A 154     -21.045 -10.230   2.645  1.00  0.00           H  
ATOM    324  HZ3 LYS A 154     -20.288  -8.821   2.313  1.00  0.00           H  
ATOM    325  N   LYS A 155     -17.743  -4.999   3.933  1.00  0.00           N  
ATOM    326  CA  LYS A 155     -17.721  -3.674   4.528  1.00  0.00           C  
ATOM    327  C   LYS A 155     -16.493  -3.546   5.432  1.00  0.00           C  
ATOM    328  O   LYS A 155     -16.621  -3.241   6.617  1.00  0.00           O  
ATOM    329  CB  LYS A 155     -19.043  -3.384   5.241  1.00  0.00           C  
ATOM    330  CG  LYS A 155     -19.292  -4.391   6.365  1.00  0.00           C  
ATOM    331  CD  LYS A 155     -18.894  -3.807   7.722  1.00  0.00           C  
ATOM    332  CE  LYS A 155     -17.806  -4.656   8.385  1.00  0.00           C  
ATOM    333  NZ  LYS A 155     -18.329  -5.307   9.606  1.00  0.00           N  
ATOM    334  H   LYS A 155     -18.407  -5.631   4.333  1.00  0.00           H  
ATOM    335  HA  LYS A 155     -17.628  -2.953   3.715  1.00  0.00           H  
ATOM    336  HB2 LYS A 155     -19.027  -2.374   5.649  1.00  0.00           H  
ATOM    337  HB3 LYS A 155     -19.864  -3.423   4.523  1.00  0.00           H  
ATOM    338  HG2 LYS A 155     -20.346  -4.670   6.381  1.00  0.00           H  
ATOM    339  HG3 LYS A 155     -18.725  -5.302   6.174  1.00  0.00           H  
ATOM    340  HD2 LYS A 155     -18.534  -2.787   7.591  1.00  0.00           H  
ATOM    341  HD3 LYS A 155     -19.767  -3.758   8.372  1.00  0.00           H  
ATOM    342  HE2 LYS A 155     -17.451  -5.414   7.686  1.00  0.00           H  
ATOM    343  HE3 LYS A 155     -16.950  -4.030   8.637  1.00  0.00           H  
ATOM    344  HZ1 LYS A 155     -17.608  -5.861  10.023  1.00  0.00           H  
ATOM    345  HZ2 LYS A 155     -18.629  -4.607  10.255  1.00  0.00           H  
ATOM    346  HZ3 LYS A 155     -19.104  -5.892   9.367  1.00  0.00           H  
ATOM    347  N   GLY A 156     -15.333  -3.786   4.839  1.00  0.00           N  
ATOM    348  CA  GLY A 156     -14.085  -3.701   5.576  1.00  0.00           C  
ATOM    349  C   GLY A 156     -13.204  -4.923   5.308  1.00  0.00           C  
ATOM    350  O   GLY A 156     -12.687  -5.537   6.239  1.00  0.00           O  
ATOM    351  H   GLY A 156     -15.238  -4.033   3.875  1.00  0.00           H  
ATOM    352  HA2 GLY A 156     -13.550  -2.795   5.292  1.00  0.00           H  
ATOM    353  HA3 GLY A 156     -14.293  -3.626   6.644  1.00  0.00           H  
ATOM    354  N   ASP A 157     -13.063  -5.241   4.029  1.00  0.00           N  
ATOM    355  CA  ASP A 157     -12.255  -6.379   3.626  1.00  0.00           C  
ATOM    356  C   ASP A 157     -10.916  -5.880   3.078  1.00  0.00           C  
ATOM    357  O   ASP A 157     -10.759  -4.692   2.798  1.00  0.00           O  
ATOM    358  CB  ASP A 157     -12.948  -7.183   2.522  1.00  0.00           C  
ATOM    359  CG  ASP A 157     -12.805  -8.701   2.643  1.00  0.00           C  
ATOM    360  OD1 ASP A 157     -12.601  -9.163   3.785  1.00  0.00           O  
ATOM    361  OD2 ASP A 157     -12.904  -9.365   1.588  1.00  0.00           O  
ATOM    362  H   ASP A 157     -13.488  -4.736   3.278  1.00  0.00           H  
ATOM    363  HA  ASP A 157     -12.139  -6.982   4.526  1.00  0.00           H  
ATOM    364  HB2 ASP A 157     -14.008  -6.931   2.522  1.00  0.00           H  
ATOM    365  HB3 ASP A 157     -12.545  -6.870   1.559  1.00  0.00           H  
ATOM    366  N   ILE A 158      -9.984  -6.812   2.943  1.00  0.00           N  
ATOM    367  CA  ILE A 158      -8.664  -6.483   2.435  1.00  0.00           C  
ATOM    368  C   ILE A 158      -8.548  -6.955   0.984  1.00  0.00           C  
ATOM    369  O   ILE A 158      -8.956  -8.067   0.655  1.00  0.00           O  
ATOM    370  CB  ILE A 158      -7.579  -7.048   3.354  1.00  0.00           C  
ATOM    371  CG1 ILE A 158      -7.296  -6.095   4.518  1.00  0.00           C  
ATOM    372  CG2 ILE A 158      -6.311  -7.381   2.565  1.00  0.00           C  
ATOM    373  CD1 ILE A 158      -6.379  -6.751   5.552  1.00  0.00           C  
ATOM    374  H   ILE A 158     -10.120  -7.776   3.174  1.00  0.00           H  
ATOM    375  HA  ILE A 158      -8.569  -5.396   2.453  1.00  0.00           H  
ATOM    376  HB  ILE A 158      -7.946  -7.980   3.783  1.00  0.00           H  
ATOM    377 HG12 ILE A 158      -6.833  -5.184   4.142  1.00  0.00           H  
ATOM    378 HG13 ILE A 158      -8.234  -5.805   4.991  1.00  0.00           H  
ATOM    379 HG21 ILE A 158      -6.559  -8.058   1.748  1.00  0.00           H  
ATOM    380 HG22 ILE A 158      -5.884  -6.465   2.159  1.00  0.00           H  
ATOM    381 HG23 ILE A 158      -5.588  -7.858   3.226  1.00  0.00           H  
ATOM    382 HD11 ILE A 158      -6.931  -6.913   6.478  1.00  0.00           H  
ATOM    383 HD12 ILE A 158      -6.024  -7.709   5.168  1.00  0.00           H  
ATOM    384 HD13 ILE A 158      -5.527  -6.100   5.746  1.00  0.00           H  
ATOM    385  N   LEU A 159      -7.990  -6.085   0.155  1.00  0.00           N  
ATOM    386  CA  LEU A 159      -7.816  -6.399  -1.253  1.00  0.00           C  
ATOM    387  C   LEU A 159      -6.493  -5.806  -1.744  1.00  0.00           C  
ATOM    388  O   LEU A 159      -6.294  -4.594  -1.687  1.00  0.00           O  
ATOM    389  CB  LEU A 159      -9.032  -5.938  -2.059  1.00  0.00           C  
ATOM    390  CG  LEU A 159     -10.333  -6.702  -1.805  1.00  0.00           C  
ATOM    391  CD1 LEU A 159     -11.530  -5.748  -1.773  1.00  0.00           C  
ATOM    392  CD2 LEU A 159     -10.521  -7.823  -2.828  1.00  0.00           C  
ATOM    393  H   LEU A 159      -7.661  -5.181   0.431  1.00  0.00           H  
ATOM    394  HA  LEU A 159      -7.763  -7.484  -1.341  1.00  0.00           H  
ATOM    395  HB2 LEU A 159      -9.205  -4.883  -1.848  1.00  0.00           H  
ATOM    396  HB3 LEU A 159      -8.790  -6.015  -3.119  1.00  0.00           H  
ATOM    397  HG  LEU A 159     -10.268  -7.170  -0.823  1.00  0.00           H  
ATOM    398 HD11 LEU A 159     -11.420  -5.053  -0.942  1.00  0.00           H  
ATOM    399 HD12 LEU A 159     -11.576  -5.191  -2.709  1.00  0.00           H  
ATOM    400 HD13 LEU A 159     -12.449  -6.323  -1.648  1.00  0.00           H  
ATOM    401 HD21 LEU A 159      -9.583  -7.992  -3.359  1.00  0.00           H  
ATOM    402 HD22 LEU A 159     -10.817  -8.738  -2.315  1.00  0.00           H  
ATOM    403 HD23 LEU A 159     -11.295  -7.539  -3.542  1.00  0.00           H  
ATOM    404  N   ARG A 160      -5.624  -6.689  -2.212  1.00  0.00           N  
ATOM    405  CA  ARG A 160      -4.326  -6.270  -2.711  1.00  0.00           C  
ATOM    406  C   ARG A 160      -4.419  -5.908  -4.195  1.00  0.00           C  
ATOM    407  O   ARG A 160      -5.195  -6.510  -4.937  1.00  0.00           O  
ATOM    408  CB  ARG A 160      -3.281  -7.373  -2.527  1.00  0.00           C  
ATOM    409  CG  ARG A 160      -2.126  -7.205  -3.516  1.00  0.00           C  
ATOM    410  CD  ARG A 160      -1.306  -8.492  -3.625  1.00  0.00           C  
ATOM    411  NE  ARG A 160      -0.042  -8.352  -2.868  1.00  0.00           N  
ATOM    412  CZ  ARG A 160       0.664  -9.384  -2.387  1.00  0.00           C  
ATOM    413  NH1 ARG A 160       0.234 -10.638  -2.582  1.00  0.00           N  
ATOM    414  NH2 ARG A 160       1.799  -9.163  -1.712  1.00  0.00           N  
ATOM    415  H   ARG A 160      -5.794  -7.674  -2.254  1.00  0.00           H  
ATOM    416  HA  ARG A 160      -4.065  -5.398  -2.111  1.00  0.00           H  
ATOM    417  HB2 ARG A 160      -2.898  -7.348  -1.507  1.00  0.00           H  
ATOM    418  HB3 ARG A 160      -3.748  -8.347  -2.669  1.00  0.00           H  
ATOM    419  HG2 ARG A 160      -2.519  -6.935  -4.497  1.00  0.00           H  
ATOM    420  HG3 ARG A 160      -1.483  -6.386  -3.195  1.00  0.00           H  
ATOM    421  HD2 ARG A 160      -1.881  -9.333  -3.237  1.00  0.00           H  
ATOM    422  HD3 ARG A 160      -1.091  -8.708  -4.672  1.00  0.00           H  
ATOM    423  HE  ARG A 160       0.307  -7.429  -2.705  1.00  0.00           H  
ATOM    424 HH11 ARG A 160      -0.614 -10.804  -3.086  1.00  0.00           H  
ATOM    425 HH12 ARG A 160       0.761 -11.409  -2.223  1.00  0.00           H  
ATOM    426 HH21 ARG A 160       2.120  -8.227  -1.566  1.00  0.00           H  
ATOM    427 HH22 ARG A 160       2.327  -9.933  -1.353  1.00  0.00           H  
ATOM    428  N   ILE A 161      -3.617  -4.928  -4.584  1.00  0.00           N  
ATOM    429  CA  ILE A 161      -3.600  -4.479  -5.967  1.00  0.00           C  
ATOM    430  C   ILE A 161      -2.652  -5.366  -6.774  1.00  0.00           C  
ATOM    431  O   ILE A 161      -1.479  -5.502  -6.429  1.00  0.00           O  
ATOM    432  CB  ILE A 161      -3.262  -2.988  -6.042  1.00  0.00           C  
ATOM    433  CG1 ILE A 161      -4.317  -2.150  -5.316  1.00  0.00           C  
ATOM    434  CG2 ILE A 161      -3.073  -2.542  -7.493  1.00  0.00           C  
ATOM    435  CD1 ILE A 161      -5.688  -2.301  -5.976  1.00  0.00           C  
ATOM    436  H   ILE A 161      -2.989  -4.444  -3.975  1.00  0.00           H  
ATOM    437  HA  ILE A 161      -4.609  -4.601  -6.362  1.00  0.00           H  
ATOM    438  HB  ILE A 161      -2.314  -2.827  -5.529  1.00  0.00           H  
ATOM    439 HG12 ILE A 161      -4.376  -2.457  -4.272  1.00  0.00           H  
ATOM    440 HG13 ILE A 161      -4.019  -1.101  -5.323  1.00  0.00           H  
ATOM    441 HG21 ILE A 161      -3.538  -3.269  -8.160  1.00  0.00           H  
ATOM    442 HG22 ILE A 161      -3.540  -1.567  -7.636  1.00  0.00           H  
ATOM    443 HG23 ILE A 161      -2.009  -2.472  -7.716  1.00  0.00           H  
ATOM    444 HD11 ILE A 161      -5.562  -2.409  -7.054  1.00  0.00           H  
ATOM    445 HD12 ILE A 161      -6.187  -3.186  -5.579  1.00  0.00           H  
ATOM    446 HD13 ILE A 161      -6.292  -1.419  -5.768  1.00  0.00           H  
ATOM    447  N   ARG A 162      -3.194  -5.947  -7.834  1.00  0.00           N  
ATOM    448  CA  ARG A 162      -2.411  -6.818  -8.694  1.00  0.00           C  
ATOM    449  C   ARG A 162      -2.255  -6.193 -10.081  1.00  0.00           C  
ATOM    450  O   ARG A 162      -1.150  -6.138 -10.620  1.00  0.00           O  
ATOM    451  CB  ARG A 162      -3.069  -8.192  -8.832  1.00  0.00           C  
ATOM    452  CG  ARG A 162      -2.017  -9.289  -9.007  1.00  0.00           C  
ATOM    453  CD  ARG A 162      -1.348  -9.193 -10.380  1.00  0.00           C  
ATOM    454  NE  ARG A 162      -0.529 -10.401 -10.629  1.00  0.00           N  
ATOM    455  CZ  ARG A 162      -0.387 -10.978 -11.830  1.00  0.00           C  
ATOM    456  NH1 ARG A 162      -1.008 -10.460 -12.899  1.00  0.00           N  
ATOM    457  NH2 ARG A 162       0.376 -12.072 -11.963  1.00  0.00           N  
ATOM    458  H   ARG A 162      -4.150  -5.832  -8.108  1.00  0.00           H  
ATOM    459  HA  ARG A 162      -1.447  -6.910  -8.194  1.00  0.00           H  
ATOM    460  HB2 ARG A 162      -3.674  -8.401  -7.950  1.00  0.00           H  
ATOM    461  HB3 ARG A 162      -3.744  -8.192  -9.688  1.00  0.00           H  
ATOM    462  HG2 ARG A 162      -1.263  -9.203  -8.225  1.00  0.00           H  
ATOM    463  HG3 ARG A 162      -2.483 -10.267  -8.893  1.00  0.00           H  
ATOM    464  HD2 ARG A 162      -2.105  -9.091 -11.157  1.00  0.00           H  
ATOM    465  HD3 ARG A 162      -0.720  -8.303 -10.426  1.00  0.00           H  
ATOM    466  HE  ARG A 162      -0.052 -10.813  -9.852  1.00  0.00           H  
ATOM    467 HH11 ARG A 162      -1.577  -9.644 -12.800  1.00  0.00           H  
ATOM    468 HH12 ARG A 162      -0.902 -10.890 -13.796  1.00  0.00           H  
ATOM    469 HH21 ARG A 162       0.839 -12.457 -11.165  1.00  0.00           H  
ATOM    470 HH22 ARG A 162       0.482 -12.502 -12.859  1.00  0.00           H  
ATOM    471  N   ASP A 163      -3.376  -5.737 -10.620  1.00  0.00           N  
ATOM    472  CA  ASP A 163      -3.377  -5.118 -11.934  1.00  0.00           C  
ATOM    473  C   ASP A 163      -4.404  -3.984 -11.958  1.00  0.00           C  
ATOM    474  O   ASP A 163      -5.469  -4.094 -11.354  1.00  0.00           O  
ATOM    475  CB  ASP A 163      -3.761  -6.127 -13.018  1.00  0.00           C  
ATOM    476  CG  ASP A 163      -2.582  -6.785 -13.736  1.00  0.00           C  
ATOM    477  OD1 ASP A 163      -2.126  -7.835 -13.233  1.00  0.00           O  
ATOM    478  OD2 ASP A 163      -2.163  -6.225 -14.771  1.00  0.00           O  
ATOM    479  H   ASP A 163      -4.270  -5.786 -10.175  1.00  0.00           H  
ATOM    480  HA  ASP A 163      -2.358  -4.761 -12.084  1.00  0.00           H  
ATOM    481  HB2 ASP A 163      -4.373  -6.907 -12.566  1.00  0.00           H  
ATOM    482  HB3 ASP A 163      -4.382  -5.623 -13.759  1.00  0.00           H  
ATOM    483  N   LYS A 164      -4.047  -2.920 -12.663  1.00  0.00           N  
ATOM    484  CA  LYS A 164      -4.925  -1.768 -12.774  1.00  0.00           C  
ATOM    485  C   LYS A 164      -5.101  -1.406 -14.250  1.00  0.00           C  
ATOM    486  O   LYS A 164      -4.608  -0.376 -14.705  1.00  0.00           O  
ATOM    487  CB  LYS A 164      -4.402  -0.612 -11.917  1.00  0.00           C  
ATOM    488  CG  LYS A 164      -4.247  -1.040 -10.456  1.00  0.00           C  
ATOM    489  CD  LYS A 164      -3.504   0.026  -9.648  1.00  0.00           C  
ATOM    490  CE  LYS A 164      -2.012  -0.299  -9.552  1.00  0.00           C  
ATOM    491  NZ  LYS A 164      -1.431   0.292  -8.325  1.00  0.00           N  
ATOM    492  H   LYS A 164      -3.179  -2.839 -13.153  1.00  0.00           H  
ATOM    493  HA  LYS A 164      -5.895  -2.056 -12.369  1.00  0.00           H  
ATOM    494  HB2 LYS A 164      -3.442  -0.272 -12.304  1.00  0.00           H  
ATOM    495  HB3 LYS A 164      -5.088   0.232 -11.981  1.00  0.00           H  
ATOM    496  HG2 LYS A 164      -5.230  -1.215 -10.019  1.00  0.00           H  
ATOM    497  HG3 LYS A 164      -3.703  -1.984 -10.406  1.00  0.00           H  
ATOM    498  HD2 LYS A 164      -3.639   1.002 -10.117  1.00  0.00           H  
ATOM    499  HD3 LYS A 164      -3.931   0.092  -8.648  1.00  0.00           H  
ATOM    500  HE2 LYS A 164      -1.869  -1.379  -9.546  1.00  0.00           H  
ATOM    501  HE3 LYS A 164      -1.493   0.087 -10.430  1.00  0.00           H  
ATOM    502  HZ1 LYS A 164      -1.079   1.206  -8.530  1.00  0.00           H  
ATOM    503  HZ2 LYS A 164      -2.138   0.357  -7.621  1.00  0.00           H  
ATOM    504  HZ3 LYS A 164      -0.686  -0.287  -7.997  1.00  0.00           H  
ATOM    505  N   PRO A 165      -5.827  -2.299 -14.977  1.00  0.00           N  
ATOM    506  CA  PRO A 165      -6.075  -2.084 -16.392  1.00  0.00           C  
ATOM    507  C   PRO A 165      -7.132  -0.998 -16.605  1.00  0.00           C  
ATOM    508  O   PRO A 165      -6.836   0.063 -17.151  1.00  0.00           O  
ATOM    509  CB  PRO A 165      -6.503  -3.442 -16.926  1.00  0.00           C  
ATOM    510  CG  PRO A 165      -6.925  -4.254 -15.713  1.00  0.00           C  
ATOM    511  CD  PRO A 165      -6.428  -3.530 -14.472  1.00  0.00           C  
ATOM    512  HA  PRO A 165      -5.247  -1.752 -16.843  1.00  0.00           H  
ATOM    513  HB2 PRO A 165      -7.325  -3.342 -17.635  1.00  0.00           H  
ATOM    514  HB3 PRO A 165      -5.683  -3.928 -17.456  1.00  0.00           H  
ATOM    515  HG2 PRO A 165      -8.010  -4.360 -15.684  1.00  0.00           H  
ATOM    516  HG3 PRO A 165      -6.507  -5.259 -15.762  1.00  0.00           H  
ATOM    517  HD2 PRO A 165      -7.245  -3.318 -13.783  1.00  0.00           H  
ATOM    518  HD3 PRO A 165      -5.699  -4.131 -13.928  1.00  0.00           H  
ATOM    519  N   GLU A 166      -8.343  -1.302 -16.163  1.00  0.00           N  
ATOM    520  CA  GLU A 166      -9.446  -0.365 -16.298  1.00  0.00           C  
ATOM    521  C   GLU A 166      -9.139   0.929 -15.543  1.00  0.00           C  
ATOM    522  O   GLU A 166      -8.062   1.074 -14.965  1.00  0.00           O  
ATOM    523  CB  GLU A 166     -10.757  -0.986 -15.810  1.00  0.00           C  
ATOM    524  CG  GLU A 166     -11.190  -2.138 -16.720  1.00  0.00           C  
ATOM    525  CD  GLU A 166     -11.887  -3.238 -15.917  1.00  0.00           C  
ATOM    526  OE1 GLU A 166     -11.162  -4.136 -15.437  1.00  0.00           O  
ATOM    527  OE2 GLU A 166     -13.129  -3.155 -15.802  1.00  0.00           O  
ATOM    528  H   GLU A 166      -8.577  -2.168 -15.719  1.00  0.00           H  
ATOM    529  HA  GLU A 166      -9.524  -0.161 -17.366  1.00  0.00           H  
ATOM    530  HB2 GLU A 166     -10.633  -1.350 -14.790  1.00  0.00           H  
ATOM    531  HB3 GLU A 166     -11.537  -0.225 -15.785  1.00  0.00           H  
ATOM    532  HG2 GLU A 166     -11.862  -1.764 -17.492  1.00  0.00           H  
ATOM    533  HG3 GLU A 166     -10.319  -2.551 -17.229  1.00  0.00           H  
ATOM    534  N   GLU A 167     -10.103   1.838 -15.571  1.00  0.00           N  
ATOM    535  CA  GLU A 167      -9.949   3.114 -14.897  1.00  0.00           C  
ATOM    536  C   GLU A 167     -11.030   3.284 -13.827  1.00  0.00           C  
ATOM    537  O   GLU A 167     -11.438   4.404 -13.524  1.00  0.00           O  
ATOM    538  CB  GLU A 167      -9.982   4.271 -15.898  1.00  0.00           C  
ATOM    539  CG  GLU A 167      -8.614   4.469 -16.552  1.00  0.00           C  
ATOM    540  CD  GLU A 167      -7.583   4.957 -15.533  1.00  0.00           C  
ATOM    541  OE1 GLU A 167      -7.008   4.087 -14.845  1.00  0.00           O  
ATOM    542  OE2 GLU A 167      -7.394   6.191 -15.463  1.00  0.00           O  
ATOM    543  H   GLU A 167     -10.976   1.711 -16.043  1.00  0.00           H  
ATOM    544  HA  GLU A 167      -8.965   3.077 -14.426  1.00  0.00           H  
ATOM    545  HB2 GLU A 167     -10.731   4.072 -16.664  1.00  0.00           H  
ATOM    546  HB3 GLU A 167     -10.283   5.188 -15.390  1.00  0.00           H  
ATOM    547  HG2 GLU A 167      -8.278   3.531 -16.993  1.00  0.00           H  
ATOM    548  HG3 GLU A 167      -8.697   5.191 -17.365  1.00  0.00           H  
ATOM    549  N   GLN A 168     -11.461   2.155 -13.283  1.00  0.00           N  
ATOM    550  CA  GLN A 168     -12.486   2.164 -12.254  1.00  0.00           C  
ATOM    551  C   GLN A 168     -12.353   0.930 -11.361  1.00  0.00           C  
ATOM    552  O   GLN A 168     -12.427   1.032 -10.138  1.00  0.00           O  
ATOM    553  CB  GLN A 168     -13.883   2.247 -12.872  1.00  0.00           C  
ATOM    554  CG  GLN A 168     -13.969   1.406 -14.147  1.00  0.00           C  
ATOM    555  CD  GLN A 168     -14.237   2.288 -15.368  1.00  0.00           C  
ATOM    556  OE1 GLN A 168     -13.420   3.100 -15.771  1.00  0.00           O  
ATOM    557  NE2 GLN A 168     -15.424   2.084 -15.933  1.00  0.00           N  
ATOM    558  H   GLN A 168     -11.123   1.249 -13.535  1.00  0.00           H  
ATOM    559  HA  GLN A 168     -12.301   3.066 -11.668  1.00  0.00           H  
ATOM    560  HB2 GLN A 168     -14.624   1.898 -12.152  1.00  0.00           H  
ATOM    561  HB3 GLN A 168     -14.124   3.285 -13.099  1.00  0.00           H  
ATOM    562  HG2 GLN A 168     -13.038   0.857 -14.288  1.00  0.00           H  
ATOM    563  HG3 GLN A 168     -14.764   0.666 -14.046  1.00  0.00           H  
ATOM    564 HE21 GLN A 168     -16.047   1.401 -15.553  1.00  0.00           H  
ATOM    565 HE22 GLN A 168     -15.691   2.612 -16.738  1.00  0.00           H  
ATOM    566  N   TRP A 169     -12.159  -0.211 -12.008  1.00  0.00           N  
ATOM    567  CA  TRP A 169     -12.015  -1.464 -11.288  1.00  0.00           C  
ATOM    568  C   TRP A 169     -10.634  -2.039 -11.609  1.00  0.00           C  
ATOM    569  O   TRP A 169     -10.219  -2.055 -12.767  1.00  0.00           O  
ATOM    570  CB  TRP A 169     -13.156  -2.426 -11.628  1.00  0.00           C  
ATOM    571  CG  TRP A 169     -14.532  -1.951 -11.158  1.00  0.00           C  
ATOM    572  CD1 TRP A 169     -15.187  -0.838 -11.517  1.00  0.00           C  
ATOM    573  CD2 TRP A 169     -15.400  -2.623 -10.221  1.00  0.00           C  
ATOM    574  NE1 TRP A 169     -16.409  -0.744 -10.882  1.00  0.00           N  
ATOM    575  CE2 TRP A 169     -16.543  -1.864 -10.070  1.00  0.00           C  
ATOM    576  CE3 TRP A 169     -15.225  -3.831  -9.525  1.00  0.00           C  
ATOM    577  CZ2 TRP A 169     -17.599  -2.230  -9.227  1.00  0.00           C  
ATOM    578  CZ3 TRP A 169     -16.290  -4.183  -8.687  1.00  0.00           C  
ATOM    579  CH2 TRP A 169     -17.447  -3.430  -8.523  1.00  0.00           C  
ATOM    580  H   TRP A 169     -12.100  -0.286 -13.003  1.00  0.00           H  
ATOM    581  HA  TRP A 169     -12.090  -1.247 -10.222  1.00  0.00           H  
ATOM    582  HB2 TRP A 169     -13.183  -2.574 -12.707  1.00  0.00           H  
ATOM    583  HB3 TRP A 169     -12.945  -3.397 -11.178  1.00  0.00           H  
ATOM    584  HD1 TRP A 169     -14.803  -0.101 -12.221  1.00  0.00           H  
ATOM    585  HE1 TRP A 169     -17.136   0.059 -10.998  1.00  0.00           H  
ATOM    586  HE3 TRP A 169     -14.332  -4.447  -9.626  1.00  0.00           H  
ATOM    587  HZ2 TRP A 169     -18.492  -1.613  -9.126  1.00  0.00           H  
ATOM    588  HZ3 TRP A 169     -16.206  -5.112  -8.122  1.00  0.00           H  
ATOM    589  HH2 TRP A 169     -18.233  -3.773  -7.850  1.00  0.00           H  
ATOM    590  N   TRP A 170      -9.959  -2.494 -10.564  1.00  0.00           N  
ATOM    591  CA  TRP A 170      -8.633  -3.067 -10.720  1.00  0.00           C  
ATOM    592  C   TRP A 170      -8.689  -4.523 -10.253  1.00  0.00           C  
ATOM    593  O   TRP A 170      -9.565  -4.896  -9.474  1.00  0.00           O  
ATOM    594  CB  TRP A 170      -7.587  -2.239  -9.973  1.00  0.00           C  
ATOM    595  CG  TRP A 170      -7.592  -0.754 -10.337  1.00  0.00           C  
ATOM    596  CD1 TRP A 170      -7.821  -0.198 -11.535  1.00  0.00           C  
ATOM    597  CD2 TRP A 170      -7.347   0.352  -9.442  1.00  0.00           C  
ATOM    598  NE1 TRP A 170      -7.741   1.178 -11.478  1.00  0.00           N  
ATOM    599  CE2 TRP A 170      -7.443   1.523 -10.165  1.00  0.00           C  
ATOM    600  CE3 TRP A 170      -7.051   0.362  -8.068  1.00  0.00           C  
ATOM    601  CZ2 TRP A 170      -7.260   2.791  -9.600  1.00  0.00           C  
ATOM    602  CZ3 TRP A 170      -6.871   1.637  -7.517  1.00  0.00           C  
ATOM    603  CH2 TRP A 170      -6.965   2.825  -8.232  1.00  0.00           C  
ATOM    604  H   TRP A 170     -10.304  -2.476  -9.625  1.00  0.00           H  
ATOM    605  HA  TRP A 170      -8.375  -3.025 -11.778  1.00  0.00           H  
ATOM    606  HB2 TRP A 170      -7.756  -2.341  -8.900  1.00  0.00           H  
ATOM    607  HB3 TRP A 170      -6.599  -2.650 -10.178  1.00  0.00           H  
ATOM    608  HD1 TRP A 170      -8.042  -0.764 -12.440  1.00  0.00           H  
ATOM    609  HE1 TRP A 170      -7.886   1.868 -12.311  1.00  0.00           H  
ATOM    610  HE3 TRP A 170      -6.969  -0.549  -7.475  1.00  0.00           H  
ATOM    611  HZ2 TRP A 170      -7.343   3.702 -10.193  1.00  0.00           H  
ATOM    612  HZ3 TRP A 170      -6.640   1.702  -6.454  1.00  0.00           H  
ATOM    613  HH2 TRP A 170      -6.811   3.780  -7.729  1.00  0.00           H  
ATOM    614  N   ASN A 171      -7.743  -5.307 -10.748  1.00  0.00           N  
ATOM    615  CA  ASN A 171      -7.673  -6.714 -10.391  1.00  0.00           C  
ATOM    616  C   ASN A 171      -6.883  -6.867  -9.090  1.00  0.00           C  
ATOM    617  O   ASN A 171      -5.658  -6.977  -9.114  1.00  0.00           O  
ATOM    618  CB  ASN A 171      -6.959  -7.523 -11.477  1.00  0.00           C  
ATOM    619  CG  ASN A 171      -7.967  -8.167 -12.432  1.00  0.00           C  
ATOM    620  OD1 ASN A 171      -8.391  -9.297 -12.257  1.00  0.00           O  
ATOM    621  ND2 ASN A 171      -8.323  -7.388 -13.449  1.00  0.00           N  
ATOM    622  H   ASN A 171      -7.033  -4.996 -11.381  1.00  0.00           H  
ATOM    623  HA  ASN A 171      -8.710  -7.035 -10.290  1.00  0.00           H  
ATOM    624  HB2 ASN A 171      -6.287  -6.873 -12.036  1.00  0.00           H  
ATOM    625  HB3 ASN A 171      -6.345  -8.296 -11.015  1.00  0.00           H  
ATOM    626 HD21 ASN A 171      -7.936  -6.469 -13.534  1.00  0.00           H  
ATOM    627 HD22 ASN A 171      -8.977  -7.720 -14.128  1.00  0.00           H  
ATOM    628  N   ALA A 172      -7.615  -6.870  -7.987  1.00  0.00           N  
ATOM    629  CA  ALA A 172      -6.998  -7.007  -6.679  1.00  0.00           C  
ATOM    630  C   ALA A 172      -7.271  -8.412  -6.137  1.00  0.00           C  
ATOM    631  O   ALA A 172      -8.223  -9.070  -6.556  1.00  0.00           O  
ATOM    632  CB  ALA A 172      -7.523  -5.912  -5.749  1.00  0.00           C  
ATOM    633  H   ALA A 172      -8.612  -6.779  -7.977  1.00  0.00           H  
ATOM    634  HA  ALA A 172      -5.924  -6.878  -6.804  1.00  0.00           H  
ATOM    635  HB1 ALA A 172      -7.492  -6.265  -4.718  1.00  0.00           H  
ATOM    636  HB2 ALA A 172      -6.900  -5.023  -5.847  1.00  0.00           H  
ATOM    637  HB3 ALA A 172      -8.551  -5.667  -6.018  1.00  0.00           H  
ATOM    638  N   GLU A 173      -6.418  -8.831  -5.214  1.00  0.00           N  
ATOM    639  CA  GLU A 173      -6.555 -10.146  -4.610  1.00  0.00           C  
ATOM    640  C   GLU A 173      -7.072 -10.019  -3.175  1.00  0.00           C  
ATOM    641  O   GLU A 173      -6.339  -9.600  -2.282  1.00  0.00           O  
ATOM    642  CB  GLU A 173      -5.229 -10.908  -4.649  1.00  0.00           C  
ATOM    643  CG  GLU A 173      -5.333 -12.229  -3.885  1.00  0.00           C  
ATOM    644  CD  GLU A 173      -3.945 -12.764  -3.523  1.00  0.00           C  
ATOM    645  OE1 GLU A 173      -3.020 -12.533  -4.331  1.00  0.00           O  
ATOM    646  OE2 GLU A 173      -3.841 -13.390  -2.447  1.00  0.00           O  
ATOM    647  H   GLU A 173      -5.647  -8.290  -4.878  1.00  0.00           H  
ATOM    648  HA  GLU A 173      -7.288 -10.671  -5.223  1.00  0.00           H  
ATOM    649  HB2 GLU A 173      -4.949 -11.104  -5.685  1.00  0.00           H  
ATOM    650  HB3 GLU A 173      -4.439 -10.293  -4.216  1.00  0.00           H  
ATOM    651  HG2 GLU A 173      -5.918 -12.083  -2.977  1.00  0.00           H  
ATOM    652  HG3 GLU A 173      -5.863 -12.964  -4.491  1.00  0.00           H  
ATOM    653  N   ASP A 174      -8.332 -10.391  -3.000  1.00  0.00           N  
ATOM    654  CA  ASP A 174      -8.956 -10.326  -1.689  1.00  0.00           C  
ATOM    655  C   ASP A 174      -8.075 -11.054  -0.673  1.00  0.00           C  
ATOM    656  O   ASP A 174      -7.023 -11.585  -1.025  1.00  0.00           O  
ATOM    657  CB  ASP A 174     -10.327 -11.003  -1.698  1.00  0.00           C  
ATOM    658  CG  ASP A 174     -11.323 -10.459  -0.670  1.00  0.00           C  
ATOM    659  OD1 ASP A 174     -11.017 -10.579   0.535  1.00  0.00           O  
ATOM    660  OD2 ASP A 174     -12.369  -9.937  -1.114  1.00  0.00           O  
ATOM    661  H   ASP A 174      -8.922 -10.732  -3.732  1.00  0.00           H  
ATOM    662  HA  ASP A 174      -9.053  -9.262  -1.471  1.00  0.00           H  
ATOM    663  HB2 ASP A 174     -10.761 -10.899  -2.692  1.00  0.00           H  
ATOM    664  HB3 ASP A 174     -10.190 -12.070  -1.520  1.00  0.00           H  
ATOM    665  N   SER A 175      -8.537 -11.056   0.569  1.00  0.00           N  
ATOM    666  CA  SER A 175      -7.804 -11.710   1.639  1.00  0.00           C  
ATOM    667  C   SER A 175      -8.138 -13.203   1.666  1.00  0.00           C  
ATOM    668  O   SER A 175      -8.072 -13.840   2.716  1.00  0.00           O  
ATOM    669  CB  SER A 175      -8.120 -11.072   2.994  1.00  0.00           C  
ATOM    670  OG  SER A 175      -9.523 -10.945   3.210  1.00  0.00           O  
ATOM    671  H   SER A 175      -9.394 -10.622   0.847  1.00  0.00           H  
ATOM    672  HA  SER A 175      -6.752 -11.559   1.403  1.00  0.00           H  
ATOM    673  HB2 SER A 175      -7.684 -11.677   3.789  1.00  0.00           H  
ATOM    674  HB3 SER A 175      -7.654 -10.089   3.049  1.00  0.00           H  
ATOM    675  HG  SER A 175      -9.985 -11.796   2.963  1.00  0.00           H  
ATOM    676  N   GLU A 176      -8.491 -13.719   0.497  1.00  0.00           N  
ATOM    677  CA  GLU A 176      -8.836 -15.125   0.372  1.00  0.00           C  
ATOM    678  C   GLU A 176      -8.103 -15.747  -0.817  1.00  0.00           C  
ATOM    679  O   GLU A 176      -8.208 -16.950  -1.055  1.00  0.00           O  
ATOM    680  CB  GLU A 176     -10.348 -15.309   0.241  1.00  0.00           C  
ATOM    681  CG  GLU A 176     -11.061 -14.936   1.543  1.00  0.00           C  
ATOM    682  CD  GLU A 176     -12.539 -15.325   1.490  1.00  0.00           C  
ATOM    683  OE1 GLU A 176     -13.101 -15.274   0.375  1.00  0.00           O  
ATOM    684  OE2 GLU A 176     -13.075 -15.667   2.567  1.00  0.00           O  
ATOM    685  H   GLU A 176      -8.542 -13.195  -0.353  1.00  0.00           H  
ATOM    686  HA  GLU A 176      -8.498 -15.589   1.299  1.00  0.00           H  
ATOM    687  HB2 GLU A 176     -10.725 -14.690  -0.573  1.00  0.00           H  
ATOM    688  HB3 GLU A 176     -10.572 -16.345  -0.015  1.00  0.00           H  
ATOM    689  HG2 GLU A 176     -10.579 -15.436   2.383  1.00  0.00           H  
ATOM    690  HG3 GLU A 176     -10.970 -13.863   1.717  1.00  0.00           H  
ATOM    691  N   GLY A 177      -7.376 -14.902  -1.533  1.00  0.00           N  
ATOM    692  CA  GLY A 177      -6.626 -15.354  -2.692  1.00  0.00           C  
ATOM    693  C   GLY A 177      -7.447 -15.195  -3.973  1.00  0.00           C  
ATOM    694  O   GLY A 177      -6.976 -15.521  -5.062  1.00  0.00           O  
ATOM    695  H   GLY A 177      -7.295 -13.926  -1.332  1.00  0.00           H  
ATOM    696  HA2 GLY A 177      -5.700 -14.784  -2.776  1.00  0.00           H  
ATOM    697  HA3 GLY A 177      -6.345 -16.400  -2.563  1.00  0.00           H  
ATOM    698  N   LYS A 178      -8.661 -14.695  -3.801  1.00  0.00           N  
ATOM    699  CA  LYS A 178      -9.553 -14.488  -4.930  1.00  0.00           C  
ATOM    700  C   LYS A 178      -9.148 -13.210  -5.667  1.00  0.00           C  
ATOM    701  O   LYS A 178      -9.344 -12.107  -5.160  1.00  0.00           O  
ATOM    702  CB  LYS A 178     -11.012 -14.495  -4.468  1.00  0.00           C  
ATOM    703  CG  LYS A 178     -11.447 -15.900  -4.046  1.00  0.00           C  
ATOM    704  CD  LYS A 178     -12.962 -16.068  -4.180  1.00  0.00           C  
ATOM    705  CE  LYS A 178     -13.361 -16.306  -5.638  1.00  0.00           C  
ATOM    706  NZ  LYS A 178     -14.628 -15.608  -5.949  1.00  0.00           N  
ATOM    707  H   LYS A 178      -9.037 -14.432  -2.912  1.00  0.00           H  
ATOM    708  HA  LYS A 178      -9.425 -15.333  -5.605  1.00  0.00           H  
ATOM    709  HB2 LYS A 178     -11.137 -13.806  -3.634  1.00  0.00           H  
ATOM    710  HB3 LYS A 178     -11.654 -14.138  -5.274  1.00  0.00           H  
ATOM    711  HG2 LYS A 178     -10.940 -16.642  -4.662  1.00  0.00           H  
ATOM    712  HG3 LYS A 178     -11.147 -16.083  -3.015  1.00  0.00           H  
ATOM    713  HD2 LYS A 178     -13.294 -16.907  -3.567  1.00  0.00           H  
ATOM    714  HD3 LYS A 178     -13.465 -15.179  -3.802  1.00  0.00           H  
ATOM    715  HE2 LYS A 178     -12.571 -15.950  -6.300  1.00  0.00           H  
ATOM    716  HE3 LYS A 178     -13.472 -17.374  -5.822  1.00  0.00           H  
ATOM    717  HZ1 LYS A 178     -15.399 -16.212  -5.749  1.00  0.00           H  
ATOM    718  HZ2 LYS A 178     -14.699 -14.780  -5.390  1.00  0.00           H  
ATOM    719  HZ3 LYS A 178     -14.643 -15.358  -6.917  1.00  0.00           H  
ATOM    720  N   ARG A 179      -8.589 -13.403  -6.854  1.00  0.00           N  
ATOM    721  CA  ARG A 179      -8.154 -12.280  -7.666  1.00  0.00           C  
ATOM    722  C   ARG A 179      -9.242 -11.899  -8.672  1.00  0.00           C  
ATOM    723  O   ARG A 179      -9.559 -12.676  -9.573  1.00  0.00           O  
ATOM    724  CB  ARG A 179      -6.865 -12.612  -8.421  1.00  0.00           C  
ATOM    725  CG  ARG A 179      -5.699 -12.813  -7.452  1.00  0.00           C  
ATOM    726  CD  ARG A 179      -5.125 -14.226  -7.570  1.00  0.00           C  
ATOM    727  NE  ARG A 179      -3.648 -14.167  -7.652  1.00  0.00           N  
ATOM    728  CZ  ARG A 179      -2.966 -14.001  -8.794  1.00  0.00           C  
ATOM    729  NH1 ARG A 179      -3.623 -13.875  -9.955  1.00  0.00           N  
ATOM    730  NH2 ARG A 179      -1.627 -13.959  -8.775  1.00  0.00           N  
ATOM    731  H   ARG A 179      -8.433 -14.304  -7.259  1.00  0.00           H  
ATOM    732  HA  ARG A 179      -7.979 -11.473  -6.955  1.00  0.00           H  
ATOM    733  HB2 ARG A 179      -7.010 -13.516  -9.013  1.00  0.00           H  
ATOM    734  HB3 ARG A 179      -6.630 -11.808  -9.119  1.00  0.00           H  
ATOM    735  HG2 ARG A 179      -4.919 -12.080  -7.661  1.00  0.00           H  
ATOM    736  HG3 ARG A 179      -6.036 -12.636  -6.431  1.00  0.00           H  
ATOM    737  HD2 ARG A 179      -5.425 -14.822  -6.707  1.00  0.00           H  
ATOM    738  HD3 ARG A 179      -5.528 -14.719  -8.454  1.00  0.00           H  
ATOM    739  HE  ARG A 179      -3.127 -14.258  -6.804  1.00  0.00           H  
ATOM    740 HH11 ARG A 179      -4.623 -13.906  -9.970  1.00  0.00           H  
ATOM    741 HH12 ARG A 179      -3.114 -13.750 -10.807  1.00  0.00           H  
ATOM    742 HH21 ARG A 179      -1.136 -14.052  -7.908  1.00  0.00           H  
ATOM    743 HH22 ARG A 179      -1.118 -13.835  -9.627  1.00  0.00           H  
ATOM    744  N   GLY A 180      -9.785 -10.705  -8.486  1.00  0.00           N  
ATOM    745  CA  GLY A 180     -10.832 -10.213  -9.366  1.00  0.00           C  
ATOM    746  C   GLY A 180     -10.831  -8.684  -9.416  1.00  0.00           C  
ATOM    747  O   GLY A 180      -9.909  -8.043  -8.914  1.00  0.00           O  
ATOM    748  H   GLY A 180      -9.523 -10.080  -7.751  1.00  0.00           H  
ATOM    749  HA2 GLY A 180     -10.687 -10.614 -10.369  1.00  0.00           H  
ATOM    750  HA3 GLY A 180     -11.802 -10.569  -9.018  1.00  0.00           H  
ATOM    751  N   MET A 181     -11.875  -8.144 -10.026  1.00  0.00           N  
ATOM    752  CA  MET A 181     -12.007  -6.702 -10.148  1.00  0.00           C  
ATOM    753  C   MET A 181     -12.612  -6.096  -8.881  1.00  0.00           C  
ATOM    754  O   MET A 181     -13.619  -6.588  -8.373  1.00  0.00           O  
ATOM    755  CB  MET A 181     -12.897  -6.370 -11.348  1.00  0.00           C  
ATOM    756  CG  MET A 181     -12.090  -5.699 -12.461  1.00  0.00           C  
ATOM    757  SD  MET A 181     -13.072  -5.595 -13.949  1.00  0.00           S  
ATOM    758  CE  MET A 181     -12.697  -7.181 -14.678  1.00  0.00           C  
ATOM    759  H   MET A 181     -12.622  -8.672 -10.432  1.00  0.00           H  
ATOM    760  HA  MET A 181     -10.994  -6.326 -10.291  1.00  0.00           H  
ATOM    761  HB2 MET A 181     -13.358  -7.283 -11.727  1.00  0.00           H  
ATOM    762  HB3 MET A 181     -13.707  -5.712 -11.033  1.00  0.00           H  
ATOM    763  HG2 MET A 181     -11.783  -4.701 -12.148  1.00  0.00           H  
ATOM    764  HG3 MET A 181     -11.180  -6.266 -12.654  1.00  0.00           H  
ATOM    765  HE1 MET A 181     -13.518  -7.483 -15.329  1.00  0.00           H  
ATOM    766  HE2 MET A 181     -11.779  -7.107 -15.260  1.00  0.00           H  
ATOM    767  HE3 MET A 181     -12.569  -7.922 -13.889  1.00  0.00           H  
ATOM    768  N   ILE A 182     -11.972  -5.039  -8.405  1.00  0.00           N  
ATOM    769  CA  ILE A 182     -12.435  -4.361  -7.206  1.00  0.00           C  
ATOM    770  C   ILE A 182     -12.575  -2.865  -7.491  1.00  0.00           C  
ATOM    771  O   ILE A 182     -11.769  -2.291  -8.223  1.00  0.00           O  
ATOM    772  CB  ILE A 182     -11.517  -4.678  -6.023  1.00  0.00           C  
ATOM    773  CG1 ILE A 182     -11.465  -6.184  -5.758  1.00  0.00           C  
ATOM    774  CG2 ILE A 182     -11.933  -3.891  -4.779  1.00  0.00           C  
ATOM    775  CD1 ILE A 182     -12.802  -6.693  -5.218  1.00  0.00           C  
ATOM    776  H   ILE A 182     -11.154  -4.645  -8.823  1.00  0.00           H  
ATOM    777  HA  ILE A 182     -13.420  -4.760  -6.964  1.00  0.00           H  
ATOM    778  HB  ILE A 182     -10.506  -4.361  -6.281  1.00  0.00           H  
ATOM    779 HG12 ILE A 182     -11.217  -6.711  -6.679  1.00  0.00           H  
ATOM    780 HG13 ILE A 182     -10.672  -6.404  -5.043  1.00  0.00           H  
ATOM    781 HG21 ILE A 182     -12.217  -2.879  -5.067  1.00  0.00           H  
ATOM    782 HG22 ILE A 182     -12.782  -4.385  -4.304  1.00  0.00           H  
ATOM    783 HG23 ILE A 182     -11.099  -3.850  -4.078  1.00  0.00           H  
ATOM    784 HD11 ILE A 182     -12.957  -6.307  -4.210  1.00  0.00           H  
ATOM    785 HD12 ILE A 182     -13.610  -6.350  -5.865  1.00  0.00           H  
ATOM    786 HD13 ILE A 182     -12.793  -7.782  -5.193  1.00  0.00           H  
ATOM    787  N   PRO A 183     -13.630  -2.259  -6.884  1.00  0.00           N  
ATOM    788  CA  PRO A 183     -13.885  -0.840  -7.066  1.00  0.00           C  
ATOM    789  C   PRO A 183     -12.894   0.003  -6.262  1.00  0.00           C  
ATOM    790  O   PRO A 183     -12.568  -0.333  -5.125  1.00  0.00           O  
ATOM    791  CB  PRO A 183     -15.328  -0.641  -6.629  1.00  0.00           C  
ATOM    792  CG  PRO A 183     -15.679  -1.855  -5.785  1.00  0.00           C  
ATOM    793  CD  PRO A 183     -14.604  -2.907  -6.011  1.00  0.00           C  
ATOM    794  HA  PRO A 183     -13.749  -0.583  -8.023  1.00  0.00           H  
ATOM    795  HB2 PRO A 183     -15.437   0.279  -6.055  1.00  0.00           H  
ATOM    796  HB3 PRO A 183     -15.989  -0.560  -7.491  1.00  0.00           H  
ATOM    797  HG2 PRO A 183     -15.732  -1.584  -4.731  1.00  0.00           H  
ATOM    798  HG3 PRO A 183     -16.658  -2.244  -6.065  1.00  0.00           H  
ATOM    799  HD2 PRO A 183     -14.149  -3.217  -5.070  1.00  0.00           H  
ATOM    800  HD3 PRO A 183     -15.019  -3.802  -6.475  1.00  0.00           H  
ATOM    801  N   VAL A 184     -12.443   1.083  -6.884  1.00  0.00           N  
ATOM    802  CA  VAL A 184     -11.496   1.977  -6.240  1.00  0.00           C  
ATOM    803  C   VAL A 184     -12.247   2.905  -5.284  1.00  0.00           C  
ATOM    804  O   VAL A 184     -11.710   3.309  -4.254  1.00  0.00           O  
ATOM    805  CB  VAL A 184     -10.688   2.732  -7.297  1.00  0.00           C  
ATOM    806  CG1 VAL A 184      -9.713   3.715  -6.643  1.00  0.00           C  
ATOM    807  CG2 VAL A 184      -9.951   1.761  -8.220  1.00  0.00           C  
ATOM    808  H   VAL A 184     -12.714   1.348  -7.809  1.00  0.00           H  
ATOM    809  HA  VAL A 184     -10.805   1.362  -5.661  1.00  0.00           H  
ATOM    810  HB  VAL A 184     -11.386   3.308  -7.904  1.00  0.00           H  
ATOM    811 HG11 VAL A 184      -9.812   4.692  -7.115  1.00  0.00           H  
ATOM    812 HG12 VAL A 184      -9.941   3.799  -5.580  1.00  0.00           H  
ATOM    813 HG13 VAL A 184      -8.693   3.351  -6.767  1.00  0.00           H  
ATOM    814 HG21 VAL A 184      -9.507   2.314  -9.049  1.00  0.00           H  
ATOM    815 HG22 VAL A 184      -9.165   1.253  -7.661  1.00  0.00           H  
ATOM    816 HG23 VAL A 184     -10.654   1.024  -8.609  1.00  0.00           H  
ATOM    817  N   PRO A 185     -13.511   3.228  -5.670  1.00  0.00           N  
ATOM    818  CA  PRO A 185     -14.341   4.102  -4.860  1.00  0.00           C  
ATOM    819  C   PRO A 185     -14.869   3.368  -3.625  1.00  0.00           C  
ATOM    820  O   PRO A 185     -14.987   3.956  -2.551  1.00  0.00           O  
ATOM    821  CB  PRO A 185     -15.448   4.568  -5.791  1.00  0.00           C  
ATOM    822  CG  PRO A 185     -15.464   3.580  -6.946  1.00  0.00           C  
ATOM    823  CD  PRO A 185     -14.180   2.769  -6.884  1.00  0.00           C  
ATOM    824  HA  PRO A 185     -13.802   4.869  -4.512  1.00  0.00           H  
ATOM    825  HB2 PRO A 185     -16.410   4.585  -5.278  1.00  0.00           H  
ATOM    826  HB3 PRO A 185     -15.259   5.581  -6.146  1.00  0.00           H  
ATOM    827  HG2 PRO A 185     -16.333   2.926  -6.877  1.00  0.00           H  
ATOM    828  HG3 PRO A 185     -15.537   4.107  -7.898  1.00  0.00           H  
ATOM    829  HD2 PRO A 185     -14.388   1.701  -6.842  1.00  0.00           H  
ATOM    830  HD3 PRO A 185     -13.561   2.939  -7.766  1.00  0.00           H  
ATOM    831  N   TYR A 186     -15.170   2.092  -3.819  1.00  0.00           N  
ATOM    832  CA  TYR A 186     -15.682   1.272  -2.734  1.00  0.00           C  
ATOM    833  C   TYR A 186     -14.542   0.576  -1.988  1.00  0.00           C  
ATOM    834  O   TYR A 186     -14.719  -0.521  -1.459  1.00  0.00           O  
ATOM    835  CB  TYR A 186     -16.567   0.210  -3.390  1.00  0.00           C  
ATOM    836  CG  TYR A 186     -18.062   0.389  -3.113  1.00  0.00           C  
ATOM    837  CD1 TYR A 186     -18.769   1.384  -3.755  1.00  0.00           C  
ATOM    838  CD2 TYR A 186     -18.703  -0.446  -2.221  1.00  0.00           C  
ATOM    839  CE1 TYR A 186     -20.175   1.552  -3.494  1.00  0.00           C  
ATOM    840  CE2 TYR A 186     -20.108  -0.280  -1.960  1.00  0.00           C  
ATOM    841  CZ  TYR A 186     -20.776   0.712  -2.610  1.00  0.00           C  
ATOM    842  OH  TYR A 186     -22.103   0.870  -2.363  1.00  0.00           O  
ATOM    843  H   TYR A 186     -15.071   1.621  -4.695  1.00  0.00           H  
ATOM    844  HA  TYR A 186     -16.216   1.923  -2.042  1.00  0.00           H  
ATOM    845  HB2 TYR A 186     -16.404   0.230  -4.467  1.00  0.00           H  
ATOM    846  HB3 TYR A 186     -16.258  -0.774  -3.039  1.00  0.00           H  
ATOM    847  HD1 TYR A 186     -18.262   2.044  -4.460  1.00  0.00           H  
ATOM    848  HD2 TYR A 186     -18.144  -1.234  -1.714  1.00  0.00           H  
ATOM    849  HE1 TYR A 186     -20.745   2.335  -3.995  1.00  0.00           H  
ATOM    850  HE2 TYR A 186     -20.627  -0.932  -1.257  1.00  0.00           H  
ATOM    851  HH  TYR A 186     -22.255   1.698  -1.822  1.00  0.00           H  
ATOM    852  N   VAL A 187     -13.397   1.243  -1.967  1.00  0.00           N  
ATOM    853  CA  VAL A 187     -12.228   0.704  -1.293  1.00  0.00           C  
ATOM    854  C   VAL A 187     -11.336   1.856  -0.829  1.00  0.00           C  
ATOM    855  O   VAL A 187     -11.677   3.023  -1.012  1.00  0.00           O  
ATOM    856  CB  VAL A 187     -11.504  -0.281  -2.213  1.00  0.00           C  
ATOM    857  CG1 VAL A 187     -12.440  -1.406  -2.660  1.00  0.00           C  
ATOM    858  CG2 VAL A 187     -10.897   0.439  -3.419  1.00  0.00           C  
ATOM    859  H   VAL A 187     -13.262   2.136  -2.399  1.00  0.00           H  
ATOM    860  HA  VAL A 187     -12.577   0.155  -0.419  1.00  0.00           H  
ATOM    861  HB  VAL A 187     -10.687  -0.730  -1.647  1.00  0.00           H  
ATOM    862 HG11 VAL A 187     -11.893  -2.104  -3.293  1.00  0.00           H  
ATOM    863 HG12 VAL A 187     -12.821  -1.931  -1.783  1.00  0.00           H  
ATOM    864 HG13 VAL A 187     -13.273  -0.982  -3.221  1.00  0.00           H  
ATOM    865 HG21 VAL A 187     -10.021   1.005  -3.101  1.00  0.00           H  
ATOM    866 HG22 VAL A 187     -10.603  -0.294  -4.170  1.00  0.00           H  
ATOM    867 HG23 VAL A 187     -11.634   1.119  -3.844  1.00  0.00           H  
ATOM    868  N   GLU A 188     -10.209   1.487  -0.237  1.00  0.00           N  
ATOM    869  CA  GLU A 188      -9.264   2.476   0.255  1.00  0.00           C  
ATOM    870  C   GLU A 188      -7.830   1.979   0.067  1.00  0.00           C  
ATOM    871  O   GLU A 188      -7.525   0.824   0.362  1.00  0.00           O  
ATOM    872  CB  GLU A 188      -9.539   2.815   1.721  1.00  0.00           C  
ATOM    873  CG  GLU A 188      -9.732   4.321   1.910  1.00  0.00           C  
ATOM    874  CD  GLU A 188     -10.516   4.618   3.189  1.00  0.00           C  
ATOM    875  OE1 GLU A 188     -10.104   4.088   4.243  1.00  0.00           O  
ATOM    876  OE2 GLU A 188     -11.510   5.368   3.083  1.00  0.00           O  
ATOM    877  H   GLU A 188      -9.939   0.536  -0.092  1.00  0.00           H  
ATOM    878  HA  GLU A 188      -9.431   3.364  -0.354  1.00  0.00           H  
ATOM    879  HB2 GLU A 188     -10.430   2.286   2.059  1.00  0.00           H  
ATOM    880  HB3 GLU A 188      -8.711   2.470   2.340  1.00  0.00           H  
ATOM    881  HG2 GLU A 188      -8.760   4.813   1.953  1.00  0.00           H  
ATOM    882  HG3 GLU A 188     -10.260   4.734   1.050  1.00  0.00           H  
ATOM    883  N   LYS A 189      -6.986   2.875  -0.424  1.00  0.00           N  
ATOM    884  CA  LYS A 189      -5.590   2.542  -0.655  1.00  0.00           C  
ATOM    885  C   LYS A 189      -4.814   2.682   0.656  1.00  0.00           C  
ATOM    886  O   LYS A 189      -4.645   3.788   1.168  1.00  0.00           O  
ATOM    887  CB  LYS A 189      -5.021   3.383  -1.798  1.00  0.00           C  
ATOM    888  CG  LYS A 189      -3.905   2.633  -2.527  1.00  0.00           C  
ATOM    889  CD  LYS A 189      -3.817   3.068  -3.991  1.00  0.00           C  
ATOM    890  CE  LYS A 189      -4.499   2.051  -4.908  1.00  0.00           C  
ATOM    891  NZ  LYS A 189      -4.225   2.367  -6.328  1.00  0.00           N  
ATOM    892  H   LYS A 189      -7.242   3.812  -0.660  1.00  0.00           H  
ATOM    893  HA  LYS A 189      -5.552   1.500  -0.970  1.00  0.00           H  
ATOM    894  HB2 LYS A 189      -5.815   3.633  -2.501  1.00  0.00           H  
ATOM    895  HB3 LYS A 189      -4.637   4.325  -1.406  1.00  0.00           H  
ATOM    896  HG2 LYS A 189      -2.952   2.819  -2.030  1.00  0.00           H  
ATOM    897  HG3 LYS A 189      -4.087   1.559  -2.474  1.00  0.00           H  
ATOM    898  HD2 LYS A 189      -4.286   4.044  -4.114  1.00  0.00           H  
ATOM    899  HD3 LYS A 189      -2.771   3.178  -4.279  1.00  0.00           H  
ATOM    900  HE2 LYS A 189      -4.140   1.047  -4.677  1.00  0.00           H  
ATOM    901  HE3 LYS A 189      -5.574   2.053  -4.728  1.00  0.00           H  
ATOM    902  HZ1 LYS A 189      -4.023   1.524  -6.824  1.00  0.00           H  
ATOM    903  HZ2 LYS A 189      -5.028   2.808  -6.731  1.00  0.00           H  
ATOM    904  HZ3 LYS A 189      -3.442   2.985  -6.387  1.00  0.00           H  
ATOM    905  N   TYR A 190      -4.362   1.543   1.163  1.00  0.00           N  
ATOM    906  CA  TYR A 190      -3.607   1.525   2.404  1.00  0.00           C  
ATOM    907  C   TYR A 190      -2.352   0.659   2.270  1.00  0.00           C  
ATOM    908  O   TYR A 190      -2.392  -0.407   1.659  1.00  0.00           O  
ATOM    909  CB  TYR A 190      -4.532   0.901   3.451  1.00  0.00           C  
ATOM    910  CG  TYR A 190      -4.883   1.838   4.608  1.00  0.00           C  
ATOM    911  CD1 TYR A 190      -3.928   2.160   5.550  1.00  0.00           C  
ATOM    912  CD2 TYR A 190      -6.157   2.362   4.710  1.00  0.00           C  
ATOM    913  CE1 TYR A 190      -4.258   3.042   6.639  1.00  0.00           C  
ATOM    914  CE2 TYR A 190      -6.487   3.244   5.799  1.00  0.00           C  
ATOM    915  CZ  TYR A 190      -5.522   3.540   6.710  1.00  0.00           C  
ATOM    916  OH  TYR A 190      -5.834   4.374   7.739  1.00  0.00           O  
ATOM    917  H   TYR A 190      -4.503   0.648   0.741  1.00  0.00           H  
ATOM    918  HA  TYR A 190      -3.310   2.548   2.633  1.00  0.00           H  
ATOM    919  HB2 TYR A 190      -5.453   0.582   2.963  1.00  0.00           H  
ATOM    920  HB3 TYR A 190      -4.058   0.006   3.854  1.00  0.00           H  
ATOM    921  HD1 TYR A 190      -2.922   1.747   5.470  1.00  0.00           H  
ATOM    922  HD2 TYR A 190      -6.912   2.108   3.966  1.00  0.00           H  
ATOM    923  HE1 TYR A 190      -3.513   3.305   7.390  1.00  0.00           H  
ATOM    924  HE2 TYR A 190      -7.489   3.665   5.892  1.00  0.00           H  
ATOM    925  HH  TYR A 190      -5.042   4.490   8.338  1.00  0.00           H  
ATOM    926  N   GLY A 191      -1.268   1.152   2.851  1.00  0.00           N  
ATOM    927  CA  GLY A 191      -0.004   0.436   2.803  1.00  0.00           C  
ATOM    928  C   GLY A 191       0.511   0.326   1.368  1.00  0.00           C  
ATOM    929  O   GLY A 191      -0.276   0.192   0.431  1.00  0.00           O  
ATOM    930  H   GLY A 191      -1.244   2.019   3.346  1.00  0.00           H  
ATOM    931  HA2 GLY A 191       0.733   0.952   3.419  1.00  0.00           H  
ATOM    932  HA3 GLY A 191      -0.130  -0.561   3.227  1.00  0.00           H  
TER     933      GLY A 191                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A 134       1.209   2.041   1.211  1.00  0.00           N  
ATOM      2  CA  CYS A 134       0.656   2.443  -0.070  1.00  0.00           C  
ATOM      3  C   CYS A 134       0.962   1.346  -1.092  1.00  0.00           C  
ATOM      4  O   CYS A 134       2.092   1.229  -1.562  1.00  0.00           O  
ATOM      5  CB  CYS A 134       1.194   3.804  -0.516  1.00  0.00           C  
ATOM      6  SG  CYS A 134       0.482   5.130   0.525  1.00  0.00           S  
ATOM      7  H   CYS A 134       2.111   2.417   1.419  1.00  0.00           H  
ATOM      8  HA  CYS A 134      -0.420   2.551   0.072  1.00  0.00           H  
ATOM      9  HB2 CYS A 134       2.282   3.817  -0.443  1.00  0.00           H  
ATOM     10  HB3 CYS A 134       0.944   3.979  -1.563  1.00  0.00           H  
ATOM     11  HG  CYS A 134       1.317   6.086   0.123  1.00  0.00           H  
ATOM     12  N   GLY A 135      -0.066   0.570  -1.405  1.00  0.00           N  
ATOM     13  CA  GLY A 135       0.080  -0.514  -2.362  1.00  0.00           C  
ATOM     14  C   GLY A 135      -1.155  -1.418  -2.356  1.00  0.00           C  
ATOM     15  O   GLY A 135      -1.663  -1.785  -3.414  1.00  0.00           O  
ATOM     16  H   GLY A 135      -0.982   0.672  -1.017  1.00  0.00           H  
ATOM     17  HA2 GLY A 135       0.230  -0.104  -3.360  1.00  0.00           H  
ATOM     18  HA3 GLY A 135       0.966  -1.101  -2.120  1.00  0.00           H  
ATOM     19  N   TYR A 136      -1.600  -1.751  -1.154  1.00  0.00           N  
ATOM     20  CA  TYR A 136      -2.765  -2.606  -0.997  1.00  0.00           C  
ATOM     21  C   TYR A 136      -4.053  -1.780  -0.986  1.00  0.00           C  
ATOM     22  O   TYR A 136      -4.008  -0.552  -0.924  1.00  0.00           O  
ATOM     23  CB  TYR A 136      -2.603  -3.296   0.359  1.00  0.00           C  
ATOM     24  CG  TYR A 136      -1.597  -4.448   0.354  1.00  0.00           C  
ATOM     25  CD1 TYR A 136      -0.247  -4.186   0.237  1.00  0.00           C  
ATOM     26  CD2 TYR A 136      -2.040  -5.750   0.466  1.00  0.00           C  
ATOM     27  CE1 TYR A 136       0.700  -5.271   0.233  1.00  0.00           C  
ATOM     28  CE2 TYR A 136      -1.093  -6.835   0.462  1.00  0.00           C  
ATOM     29  CZ  TYR A 136       0.230  -6.542   0.346  1.00  0.00           C  
ATOM     30  OH  TYR A 136       1.124  -7.567   0.342  1.00  0.00           O  
ATOM     31  H   TYR A 136      -1.180  -1.448  -0.298  1.00  0.00           H  
ATOM     32  HA  TYR A 136      -2.792  -3.295  -1.841  1.00  0.00           H  
ATOM     33  HB2 TYR A 136      -2.289  -2.556   1.095  1.00  0.00           H  
ATOM     34  HB3 TYR A 136      -3.573  -3.674   0.680  1.00  0.00           H  
ATOM     35  HD1 TYR A 136       0.103  -3.157   0.148  1.00  0.00           H  
ATOM     36  HD2 TYR A 136      -3.106  -5.958   0.558  1.00  0.00           H  
ATOM     37  HE1 TYR A 136       1.768  -5.078   0.142  1.00  0.00           H  
ATOM     38  HE2 TYR A 136      -1.429  -7.869   0.551  1.00  0.00           H  
ATOM     39  HH  TYR A 136       1.848  -7.392   1.009  1.00  0.00           H  
ATOM     40  N   VAL A 137      -5.172  -2.487  -1.044  1.00  0.00           N  
ATOM     41  CA  VAL A 137      -6.470  -1.834  -1.041  1.00  0.00           C  
ATOM     42  C   VAL A 137      -7.359  -2.484   0.021  1.00  0.00           C  
ATOM     43  O   VAL A 137      -7.053  -3.567   0.515  1.00  0.00           O  
ATOM     44  CB  VAL A 137      -7.082  -1.880  -2.443  1.00  0.00           C  
ATOM     45  CG1 VAL A 137      -8.583  -1.588  -2.395  1.00  0.00           C  
ATOM     46  CG2 VAL A 137      -6.364  -0.914  -3.386  1.00  0.00           C  
ATOM     47  H   VAL A 137      -5.200  -3.485  -1.094  1.00  0.00           H  
ATOM     48  HA  VAL A 137      -6.313  -0.789  -0.776  1.00  0.00           H  
ATOM     49  HB  VAL A 137      -6.951  -2.889  -2.834  1.00  0.00           H  
ATOM     50 HG11 VAL A 137      -8.748  -0.604  -1.953  1.00  0.00           H  
ATOM     51 HG12 VAL A 137      -8.989  -1.603  -3.407  1.00  0.00           H  
ATOM     52 HG13 VAL A 137      -9.083  -2.345  -1.792  1.00  0.00           H  
ATOM     53 HG21 VAL A 137      -7.091  -0.452  -4.055  1.00  0.00           H  
ATOM     54 HG22 VAL A 137      -5.865  -0.140  -2.803  1.00  0.00           H  
ATOM     55 HG23 VAL A 137      -5.627  -1.459  -3.974  1.00  0.00           H  
ATOM     56  N   ARG A 138      -8.445  -1.794   0.341  1.00  0.00           N  
ATOM     57  CA  ARG A 138      -9.380  -2.289   1.336  1.00  0.00           C  
ATOM     58  C   ARG A 138     -10.802  -1.832   1.002  1.00  0.00           C  
ATOM     59  O   ARG A 138     -11.022  -0.667   0.677  1.00  0.00           O  
ATOM     60  CB  ARG A 138      -9.009  -1.795   2.735  1.00  0.00           C  
ATOM     61  CG  ARG A 138      -8.080  -2.787   3.438  1.00  0.00           C  
ATOM     62  CD  ARG A 138      -6.674  -2.203   3.596  1.00  0.00           C  
ATOM     63  NE  ARG A 138      -5.904  -2.995   4.580  1.00  0.00           N  
ATOM     64  CZ  ARG A 138      -6.180  -3.038   5.891  1.00  0.00           C  
ATOM     65  NH1 ARG A 138      -7.209  -2.334   6.382  1.00  0.00           N  
ATOM     66  NH2 ARG A 138      -5.428  -3.785   6.711  1.00  0.00           N  
ATOM     67  H   ARG A 138      -8.686  -0.913  -0.065  1.00  0.00           H  
ATOM     68  HA  ARG A 138      -9.294  -3.374   1.283  1.00  0.00           H  
ATOM     69  HB2 ARG A 138      -8.523  -0.822   2.665  1.00  0.00           H  
ATOM     70  HB3 ARG A 138      -9.914  -1.657   3.328  1.00  0.00           H  
ATOM     71  HG2 ARG A 138      -8.484  -3.040   4.418  1.00  0.00           H  
ATOM     72  HG3 ARG A 138      -8.030  -3.713   2.866  1.00  0.00           H  
ATOM     73  HD2 ARG A 138      -6.161  -2.204   2.635  1.00  0.00           H  
ATOM     74  HD3 ARG A 138      -6.738  -1.165   3.922  1.00  0.00           H  
ATOM     75  HE  ARG A 138      -5.129  -3.533   4.247  1.00  0.00           H  
ATOM     76 HH11 ARG A 138      -7.771  -1.776   5.771  1.00  0.00           H  
ATOM     77 HH12 ARG A 138      -7.416  -2.366   7.360  1.00  0.00           H  
ATOM     78 HH21 ARG A 138      -4.660  -4.310   6.345  1.00  0.00           H  
ATOM     79 HH22 ARG A 138      -5.634  -3.817   7.688  1.00  0.00           H  
ATOM     80  N   ALA A 139     -11.729  -2.775   1.093  1.00  0.00           N  
ATOM     81  CA  ALA A 139     -13.122  -2.484   0.804  1.00  0.00           C  
ATOM     82  C   ALA A 139     -13.840  -2.107   2.102  1.00  0.00           C  
ATOM     83  O   ALA A 139     -13.809  -2.861   3.074  1.00  0.00           O  
ATOM     84  CB  ALA A 139     -13.764  -3.688   0.112  1.00  0.00           C  
ATOM     85  H   ALA A 139     -11.541  -3.720   1.358  1.00  0.00           H  
ATOM     86  HA  ALA A 139     -13.150  -1.633   0.123  1.00  0.00           H  
ATOM     87  HB1 ALA A 139     -13.451  -3.716  -0.932  1.00  0.00           H  
ATOM     88  HB2 ALA A 139     -13.447  -4.604   0.611  1.00  0.00           H  
ATOM     89  HB3 ALA A 139     -14.849  -3.603   0.164  1.00  0.00           H  
ATOM     90  N   LEU A 140     -14.469  -0.942   2.076  1.00  0.00           N  
ATOM     91  CA  LEU A 140     -15.193  -0.456   3.239  1.00  0.00           C  
ATOM     92  C   LEU A 140     -16.695  -0.480   2.946  1.00  0.00           C  
ATOM     93  O   LEU A 140     -17.398   0.496   3.203  1.00  0.00           O  
ATOM     94  CB  LEU A 140     -14.671   0.919   3.659  1.00  0.00           C  
ATOM     95  CG  LEU A 140     -14.067   1.777   2.545  1.00  0.00           C  
ATOM     96  CD1 LEU A 140     -14.235   3.267   2.849  1.00  0.00           C  
ATOM     97  CD2 LEU A 140     -12.605   1.404   2.296  1.00  0.00           C  
ATOM     98  H   LEU A 140     -14.489  -0.334   1.282  1.00  0.00           H  
ATOM     99  HA  LEU A 140     -14.991  -1.142   4.060  1.00  0.00           H  
ATOM    100  HB2 LEU A 140     -15.492   1.475   4.113  1.00  0.00           H  
ATOM    101  HB3 LEU A 140     -13.915   0.778   4.431  1.00  0.00           H  
ATOM    102  HG  LEU A 140     -14.612   1.573   1.623  1.00  0.00           H  
ATOM    103 HD11 LEU A 140     -15.294   3.499   2.957  1.00  0.00           H  
ATOM    104 HD12 LEU A 140     -13.713   3.510   3.775  1.00  0.00           H  
ATOM    105 HD13 LEU A 140     -13.815   3.854   2.032  1.00  0.00           H  
ATOM    106 HD21 LEU A 140     -11.988   2.301   2.337  1.00  0.00           H  
ATOM    107 HD22 LEU A 140     -12.274   0.700   3.061  1.00  0.00           H  
ATOM    108 HD23 LEU A 140     -12.510   0.942   1.313  1.00  0.00           H  
ATOM    109  N   PHE A 141     -17.143  -1.606   2.410  1.00  0.00           N  
ATOM    110  CA  PHE A 141     -18.548  -1.770   2.080  1.00  0.00           C  
ATOM    111  C   PHE A 141     -18.837  -3.196   1.604  1.00  0.00           C  
ATOM    112  O   PHE A 141     -18.204  -3.681   0.668  1.00  0.00           O  
ATOM    113  CB  PHE A 141     -18.857  -0.794   0.943  1.00  0.00           C  
ATOM    114  CG  PHE A 141     -19.247   0.609   1.416  1.00  0.00           C  
ATOM    115  CD1 PHE A 141     -20.259   0.768   2.311  1.00  0.00           C  
ATOM    116  CD2 PHE A 141     -18.581   1.695   0.942  1.00  0.00           C  
ATOM    117  CE1 PHE A 141     -20.619   2.069   2.749  1.00  0.00           C  
ATOM    118  CE2 PHE A 141     -18.942   2.996   1.381  1.00  0.00           C  
ATOM    119  CZ  PHE A 141     -19.953   3.157   2.276  1.00  0.00           C  
ATOM    120  H   PHE A 141     -16.565  -2.395   2.203  1.00  0.00           H  
ATOM    121  HA  PHE A 141     -19.120  -1.569   2.985  1.00  0.00           H  
ATOM    122  HB2 PHE A 141     -17.984  -0.718   0.294  1.00  0.00           H  
ATOM    123  HB3 PHE A 141     -19.669  -1.200   0.339  1.00  0.00           H  
ATOM    124  HD1 PHE A 141     -20.792  -0.104   2.691  1.00  0.00           H  
ATOM    125  HD2 PHE A 141     -17.770   1.568   0.225  1.00  0.00           H  
ATOM    126  HE1 PHE A 141     -21.430   2.197   3.467  1.00  0.00           H  
ATOM    127  HE2 PHE A 141     -18.408   3.867   1.001  1.00  0.00           H  
ATOM    128  HZ  PHE A 141     -20.231   4.155   2.612  1.00  0.00           H  
ATOM    129  N   ASP A 142     -19.793  -3.825   2.270  1.00  0.00           N  
ATOM    130  CA  ASP A 142     -20.174  -5.185   1.927  1.00  0.00           C  
ATOM    131  C   ASP A 142     -21.100  -5.160   0.710  1.00  0.00           C  
ATOM    132  O   ASP A 142     -22.170  -4.554   0.752  1.00  0.00           O  
ATOM    133  CB  ASP A 142     -20.924  -5.855   3.079  1.00  0.00           C  
ATOM    134  CG  ASP A 142     -21.555  -7.207   2.741  1.00  0.00           C  
ATOM    135  OD1 ASP A 142     -21.012  -7.875   1.835  1.00  0.00           O  
ATOM    136  OD2 ASP A 142     -22.564  -7.543   3.397  1.00  0.00           O  
ATOM    137  H   ASP A 142     -20.303  -3.424   3.030  1.00  0.00           H  
ATOM    138  HA  ASP A 142     -19.235  -5.703   1.725  1.00  0.00           H  
ATOM    139  HB2 ASP A 142     -20.235  -5.990   3.913  1.00  0.00           H  
ATOM    140  HB3 ASP A 142     -21.710  -5.180   3.421  1.00  0.00           H  
ATOM    141  N   PHE A 143     -20.656  -5.825  -0.346  1.00  0.00           N  
ATOM    142  CA  PHE A 143     -21.432  -5.886  -1.573  1.00  0.00           C  
ATOM    143  C   PHE A 143     -21.230  -7.226  -2.283  1.00  0.00           C  
ATOM    144  O   PHE A 143     -20.135  -7.785  -2.262  1.00  0.00           O  
ATOM    145  CB  PHE A 143     -20.926  -4.762  -2.479  1.00  0.00           C  
ATOM    146  CG  PHE A 143     -22.001  -3.744  -2.867  1.00  0.00           C  
ATOM    147  CD1 PHE A 143     -22.555  -2.944  -1.917  1.00  0.00           C  
ATOM    148  CD2 PHE A 143     -22.403  -3.639  -4.162  1.00  0.00           C  
ATOM    149  CE1 PHE A 143     -23.553  -2.000  -2.277  1.00  0.00           C  
ATOM    150  CE2 PHE A 143     -23.400  -2.695  -4.523  1.00  0.00           C  
ATOM    151  CZ  PHE A 143     -23.953  -1.895  -3.572  1.00  0.00           C  
ATOM    152  H   PHE A 143     -19.784  -6.315  -0.373  1.00  0.00           H  
ATOM    153  HA  PHE A 143     -22.481  -5.776  -1.298  1.00  0.00           H  
ATOM    154  HB2 PHE A 143     -20.113  -4.240  -1.975  1.00  0.00           H  
ATOM    155  HB3 PHE A 143     -20.510  -5.199  -3.386  1.00  0.00           H  
ATOM    156  HD1 PHE A 143     -22.233  -3.028  -0.879  1.00  0.00           H  
ATOM    157  HD2 PHE A 143     -21.958  -4.279  -4.923  1.00  0.00           H  
ATOM    158  HE1 PHE A 143     -23.997  -1.359  -1.515  1.00  0.00           H  
ATOM    159  HE2 PHE A 143     -23.721  -2.611  -5.560  1.00  0.00           H  
ATOM    160  HZ  PHE A 143     -24.720  -1.171  -3.849  1.00  0.00           H  
ATOM    161  N   ASN A 144     -22.305  -7.702  -2.896  1.00  0.00           N  
ATOM    162  CA  ASN A 144     -22.260  -8.965  -3.611  1.00  0.00           C  
ATOM    163  C   ASN A 144     -23.382  -8.998  -4.650  1.00  0.00           C  
ATOM    164  O   ASN A 144     -24.359  -8.261  -4.538  1.00  0.00           O  
ATOM    165  CB  ASN A 144     -22.464 -10.146  -2.658  1.00  0.00           C  
ATOM    166  CG  ASN A 144     -22.361 -11.477  -3.405  1.00  0.00           C  
ATOM    167  OD1 ASN A 144     -23.326 -11.990  -3.948  1.00  0.00           O  
ATOM    168  ND2 ASN A 144     -21.141 -12.006  -3.401  1.00  0.00           N  
ATOM    169  H   ASN A 144     -23.192  -7.241  -2.909  1.00  0.00           H  
ATOM    170  HA  ASN A 144     -21.269  -9.003  -4.065  1.00  0.00           H  
ATOM    171  HB2 ASN A 144     -21.716 -10.110  -1.865  1.00  0.00           H  
ATOM    172  HB3 ASN A 144     -23.439 -10.067  -2.179  1.00  0.00           H  
ATOM    173 HD21 ASN A 144     -20.392 -11.535  -2.937  1.00  0.00           H  
ATOM    174 HD22 ASN A 144     -20.973 -12.877  -3.864  1.00  0.00           H  
ATOM    175  N   GLY A 145     -23.203  -9.862  -5.640  1.00  0.00           N  
ATOM    176  CA  GLY A 145     -24.189 -10.000  -6.699  1.00  0.00           C  
ATOM    177  C   GLY A 145     -24.012  -8.911  -7.759  1.00  0.00           C  
ATOM    178  O   GLY A 145     -24.383  -7.759  -7.537  1.00  0.00           O  
ATOM    179  H   GLY A 145     -22.405 -10.458  -5.725  1.00  0.00           H  
ATOM    180  HA2 GLY A 145     -24.094 -10.982  -7.163  1.00  0.00           H  
ATOM    181  HA3 GLY A 145     -25.192  -9.943  -6.277  1.00  0.00           H  
ATOM    182  N   ASN A 146     -23.446  -9.314  -8.886  1.00  0.00           N  
ATOM    183  CA  ASN A 146     -23.216  -8.386  -9.981  1.00  0.00           C  
ATOM    184  C   ASN A 146     -22.600  -9.140 -11.162  1.00  0.00           C  
ATOM    185  O   ASN A 146     -23.190  -9.200 -12.240  1.00  0.00           O  
ATOM    186  CB  ASN A 146     -22.244  -7.278  -9.569  1.00  0.00           C  
ATOM    187  CG  ASN A 146     -22.885  -5.898  -9.731  1.00  0.00           C  
ATOM    188  OD1 ASN A 146     -23.155  -5.194  -8.772  1.00  0.00           O  
ATOM    189  ND2 ASN A 146     -23.113  -5.553 -10.995  1.00  0.00           N  
ATOM    190  H   ASN A 146     -23.147 -10.252  -9.059  1.00  0.00           H  
ATOM    191  HA  ASN A 146     -24.195  -7.972 -10.217  1.00  0.00           H  
ATOM    192  HB2 ASN A 146     -21.941  -7.422  -8.532  1.00  0.00           H  
ATOM    193  HB3 ASN A 146     -21.341  -7.337 -10.176  1.00  0.00           H  
ATOM    194 HD21 ASN A 146     -22.867  -6.178 -11.737  1.00  0.00           H  
ATOM    195 HD22 ASN A 146     -23.530  -4.668 -11.204  1.00  0.00           H  
ATOM    196  N   ASP A 147     -21.422  -9.695 -10.919  1.00  0.00           N  
ATOM    197  CA  ASP A 147     -20.720 -10.442 -11.948  1.00  0.00           C  
ATOM    198  C   ASP A 147     -19.432 -11.026 -11.361  1.00  0.00           C  
ATOM    199  O   ASP A 147     -18.602 -10.293 -10.826  1.00  0.00           O  
ATOM    200  CB  ASP A 147     -20.336  -9.537 -13.120  1.00  0.00           C  
ATOM    201  CG  ASP A 147     -20.465 -10.180 -14.503  1.00  0.00           C  
ATOM    202  OD1 ASP A 147     -21.599 -10.175 -15.027  1.00  0.00           O  
ATOM    203  OD2 ASP A 147     -19.427 -10.661 -15.004  1.00  0.00           O  
ATOM    204  H   ASP A 147     -20.949  -9.641 -10.039  1.00  0.00           H  
ATOM    205  HA  ASP A 147     -21.419 -11.214 -12.269  1.00  0.00           H  
ATOM    206  HB2 ASP A 147     -20.962  -8.645 -13.091  1.00  0.00           H  
ATOM    207  HB3 ASP A 147     -19.306  -9.208 -12.984  1.00  0.00           H  
ATOM    208  N   GLU A 148     -19.309 -12.339 -11.480  1.00  0.00           N  
ATOM    209  CA  GLU A 148     -18.137 -13.030 -10.968  1.00  0.00           C  
ATOM    210  C   GLU A 148     -16.883 -12.181 -11.186  1.00  0.00           C  
ATOM    211  O   GLU A 148     -16.057 -12.045 -10.286  1.00  0.00           O  
ATOM    212  CB  GLU A 148     -17.986 -14.408 -11.615  1.00  0.00           C  
ATOM    213  CG  GLU A 148     -18.334 -15.521 -10.624  1.00  0.00           C  
ATOM    214  CD  GLU A 148     -17.276 -15.626  -9.525  1.00  0.00           C  
ATOM    215  OE1 GLU A 148     -17.183 -14.664  -8.732  1.00  0.00           O  
ATOM    216  OE2 GLU A 148     -16.583 -16.666  -9.502  1.00  0.00           O  
ATOM    217  H   GLU A 148     -19.989 -12.928 -11.916  1.00  0.00           H  
ATOM    218  HA  GLU A 148     -18.319 -13.155  -9.900  1.00  0.00           H  
ATOM    219  HB2 GLU A 148     -18.636 -14.477 -12.488  1.00  0.00           H  
ATOM    220  HB3 GLU A 148     -16.964 -14.538 -11.969  1.00  0.00           H  
ATOM    221  HG2 GLU A 148     -19.309 -15.323 -10.178  1.00  0.00           H  
ATOM    222  HG3 GLU A 148     -18.411 -16.471 -11.152  1.00  0.00           H  
ATOM    223  N   GLU A 149     -16.780 -11.632 -12.388  1.00  0.00           N  
ATOM    224  CA  GLU A 149     -15.642 -10.800 -12.735  1.00  0.00           C  
ATOM    225  C   GLU A 149     -15.280  -9.879 -11.568  1.00  0.00           C  
ATOM    226  O   GLU A 149     -14.135  -9.863 -11.116  1.00  0.00           O  
ATOM    227  CB  GLU A 149     -15.919  -9.993 -14.005  1.00  0.00           C  
ATOM    228  CG  GLU A 149     -14.850 -10.255 -15.066  1.00  0.00           C  
ATOM    229  CD  GLU A 149     -13.455  -9.917 -14.536  1.00  0.00           C  
ATOM    230  OE1 GLU A 149     -13.366  -8.948 -13.751  1.00  0.00           O  
ATOM    231  OE2 GLU A 149     -12.510 -10.634 -14.928  1.00  0.00           O  
ATOM    232  H   GLU A 149     -17.457 -11.747 -13.115  1.00  0.00           H  
ATOM    233  HA  GLU A 149     -14.823 -11.495 -12.926  1.00  0.00           H  
ATOM    234  HB2 GLU A 149     -16.901 -10.254 -14.399  1.00  0.00           H  
ATOM    235  HB3 GLU A 149     -15.946  -8.930 -13.765  1.00  0.00           H  
ATOM    236  HG2 GLU A 149     -14.883 -11.301 -15.370  1.00  0.00           H  
ATOM    237  HG3 GLU A 149     -15.060  -9.658 -15.954  1.00  0.00           H  
ATOM    238  N   ASP A 150     -16.277  -9.136 -11.112  1.00  0.00           N  
ATOM    239  CA  ASP A 150     -16.078  -8.215 -10.006  1.00  0.00           C  
ATOM    240  C   ASP A 150     -16.041  -9.001  -8.693  1.00  0.00           C  
ATOM    241  O   ASP A 150     -17.071  -9.484  -8.225  1.00  0.00           O  
ATOM    242  CB  ASP A 150     -17.223  -7.203  -9.919  1.00  0.00           C  
ATOM    243  CG  ASP A 150     -17.414  -6.334 -11.163  1.00  0.00           C  
ATOM    244  OD1 ASP A 150     -16.551  -6.432 -12.062  1.00  0.00           O  
ATOM    245  OD2 ASP A 150     -18.420  -5.591 -11.187  1.00  0.00           O  
ATOM    246  H   ASP A 150     -17.205  -9.155 -11.485  1.00  0.00           H  
ATOM    247  HA  ASP A 150     -15.135  -7.712 -10.218  1.00  0.00           H  
ATOM    248  HB2 ASP A 150     -18.151  -7.742  -9.725  1.00  0.00           H  
ATOM    249  HB3 ASP A 150     -17.049  -6.553  -9.062  1.00  0.00           H  
ATOM    250  N   LEU A 151     -14.843  -9.105  -8.137  1.00  0.00           N  
ATOM    251  CA  LEU A 151     -14.658  -9.824  -6.888  1.00  0.00           C  
ATOM    252  C   LEU A 151     -15.572  -9.223  -5.818  1.00  0.00           C  
ATOM    253  O   LEU A 151     -15.738  -8.005  -5.750  1.00  0.00           O  
ATOM    254  CB  LEU A 151     -13.180  -9.844  -6.495  1.00  0.00           C  
ATOM    255  CG  LEU A 151     -12.848 -10.529  -5.168  1.00  0.00           C  
ATOM    256  CD1 LEU A 151     -12.679 -12.037  -5.357  1.00  0.00           C  
ATOM    257  CD2 LEU A 151     -11.620  -9.892  -4.514  1.00  0.00           C  
ATOM    258  H   LEU A 151     -14.011  -8.708  -8.524  1.00  0.00           H  
ATOM    259  HA  LEU A 151     -14.960 -10.857  -7.059  1.00  0.00           H  
ATOM    260  HB2 LEU A 151     -12.620 -10.340  -7.286  1.00  0.00           H  
ATOM    261  HB3 LEU A 151     -12.824  -8.815  -6.449  1.00  0.00           H  
ATOM    262  HG  LEU A 151     -13.687 -10.382  -4.488  1.00  0.00           H  
ATOM    263 HD11 LEU A 151     -13.473 -12.414  -6.000  1.00  0.00           H  
ATOM    264 HD12 LEU A 151     -11.712 -12.239  -5.818  1.00  0.00           H  
ATOM    265 HD13 LEU A 151     -12.729 -12.533  -4.387  1.00  0.00           H  
ATOM    266 HD21 LEU A 151     -11.634  -8.816  -4.687  1.00  0.00           H  
ATOM    267 HD22 LEU A 151     -11.636 -10.088  -3.441  1.00  0.00           H  
ATOM    268 HD23 LEU A 151     -10.716 -10.318  -4.947  1.00  0.00           H  
ATOM    269  N   PRO A 152     -16.155 -10.126  -4.987  1.00  0.00           N  
ATOM    270  CA  PRO A 152     -17.048  -9.698  -3.922  1.00  0.00           C  
ATOM    271  C   PRO A 152     -16.262  -9.084  -2.762  1.00  0.00           C  
ATOM    272  O   PRO A 152     -15.349  -9.711  -2.226  1.00  0.00           O  
ATOM    273  CB  PRO A 152     -17.816 -10.947  -3.526  1.00  0.00           C  
ATOM    274  CG  PRO A 152     -17.005 -12.120  -4.053  1.00  0.00           C  
ATOM    275  CD  PRO A 152     -15.982 -11.575  -5.036  1.00  0.00           C  
ATOM    276  HA  PRO A 152     -17.658  -8.976  -4.251  1.00  0.00           H  
ATOM    277  HB2 PRO A 152     -17.932 -11.007  -2.443  1.00  0.00           H  
ATOM    278  HB3 PRO A 152     -18.818 -10.942  -3.953  1.00  0.00           H  
ATOM    279  HG2 PRO A 152     -16.507 -12.639  -3.233  1.00  0.00           H  
ATOM    280  HG3 PRO A 152     -17.655 -12.845  -4.541  1.00  0.00           H  
ATOM    281  HD2 PRO A 152     -14.970 -11.862  -4.755  1.00  0.00           H  
ATOM    282  HD3 PRO A 152     -16.155 -11.960  -6.041  1.00  0.00           H  
ATOM    283  N   PHE A 153     -16.646  -7.867  -2.407  1.00  0.00           N  
ATOM    284  CA  PHE A 153     -15.988  -7.163  -1.319  1.00  0.00           C  
ATOM    285  C   PHE A 153     -16.833  -7.214  -0.043  1.00  0.00           C  
ATOM    286  O   PHE A 153     -18.060  -7.212  -0.107  1.00  0.00           O  
ATOM    287  CB  PHE A 153     -15.837  -5.705  -1.758  1.00  0.00           C  
ATOM    288  CG  PHE A 153     -16.482  -5.390  -3.108  1.00  0.00           C  
ATOM    289  CD1 PHE A 153     -15.927  -5.869  -4.255  1.00  0.00           C  
ATOM    290  CD2 PHE A 153     -17.611  -4.635  -3.163  1.00  0.00           C  
ATOM    291  CE1 PHE A 153     -16.526  -5.577  -5.509  1.00  0.00           C  
ATOM    292  CE2 PHE A 153     -18.210  -4.343  -4.417  1.00  0.00           C  
ATOM    293  CZ  PHE A 153     -17.655  -4.820  -5.563  1.00  0.00           C  
ATOM    294  H   PHE A 153     -17.389  -7.365  -2.847  1.00  0.00           H  
ATOM    295  HA  PHE A 153     -15.035  -7.659  -1.141  1.00  0.00           H  
ATOM    296  HB2 PHE A 153     -16.276  -5.060  -0.997  1.00  0.00           H  
ATOM    297  HB3 PHE A 153     -14.775  -5.460  -1.808  1.00  0.00           H  
ATOM    298  HD1 PHE A 153     -15.022  -6.474  -4.210  1.00  0.00           H  
ATOM    299  HD2 PHE A 153     -18.056  -4.252  -2.245  1.00  0.00           H  
ATOM    300  HE1 PHE A 153     -16.081  -5.959  -6.427  1.00  0.00           H  
ATOM    301  HE2 PHE A 153     -19.115  -3.736  -4.461  1.00  0.00           H  
ATOM    302  HZ  PHE A 153     -18.115  -4.596  -6.526  1.00  0.00           H  
ATOM    303  N   LYS A 154     -16.139  -7.259   1.084  1.00  0.00           N  
ATOM    304  CA  LYS A 154     -16.810  -7.310   2.373  1.00  0.00           C  
ATOM    305  C   LYS A 154     -16.558  -6.003   3.127  1.00  0.00           C  
ATOM    306  O   LYS A 154     -15.560  -5.326   2.885  1.00  0.00           O  
ATOM    307  CB  LYS A 154     -16.385  -8.560   3.149  1.00  0.00           C  
ATOM    308  CG  LYS A 154     -16.682  -8.406   4.641  1.00  0.00           C  
ATOM    309  CD  LYS A 154     -16.074  -9.557   5.444  1.00  0.00           C  
ATOM    310  CE  LYS A 154     -16.345  -9.387   6.940  1.00  0.00           C  
ATOM    311  NZ  LYS A 154     -15.560 -10.368   7.723  1.00  0.00           N  
ATOM    312  H   LYS A 154     -15.140  -7.260   1.128  1.00  0.00           H  
ATOM    313  HA  LYS A 154     -17.879  -7.398   2.182  1.00  0.00           H  
ATOM    314  HB2 LYS A 154     -16.910  -9.431   2.757  1.00  0.00           H  
ATOM    315  HB3 LYS A 154     -15.320  -8.737   3.002  1.00  0.00           H  
ATOM    316  HG2 LYS A 154     -16.281  -7.457   5.000  1.00  0.00           H  
ATOM    317  HG3 LYS A 154     -17.760  -8.377   4.799  1.00  0.00           H  
ATOM    318  HD2 LYS A 154     -16.490 -10.505   5.100  1.00  0.00           H  
ATOM    319  HD3 LYS A 154     -14.999  -9.599   5.268  1.00  0.00           H  
ATOM    320  HE2 LYS A 154     -16.086  -8.375   7.249  1.00  0.00           H  
ATOM    321  HE3 LYS A 154     -17.408  -9.519   7.140  1.00  0.00           H  
ATOM    322  HZ1 LYS A 154     -16.180 -10.932   8.267  1.00  0.00           H  
ATOM    323  HZ2 LYS A 154     -15.038 -10.950   7.100  1.00  0.00           H  
ATOM    324  HZ3 LYS A 154     -14.932  -9.882   8.331  1.00  0.00           H  
ATOM    325  N   LYS A 155     -17.478  -5.688   4.025  1.00  0.00           N  
ATOM    326  CA  LYS A 155     -17.369  -4.475   4.816  1.00  0.00           C  
ATOM    327  C   LYS A 155     -16.030  -4.472   5.557  1.00  0.00           C  
ATOM    328  O   LYS A 155     -15.875  -5.156   6.568  1.00  0.00           O  
ATOM    329  CB  LYS A 155     -18.582  -4.323   5.737  1.00  0.00           C  
ATOM    330  CG  LYS A 155     -19.159  -2.908   5.655  1.00  0.00           C  
ATOM    331  CD  LYS A 155     -18.169  -1.879   6.202  1.00  0.00           C  
ATOM    332  CE  LYS A 155     -18.066  -1.973   7.725  1.00  0.00           C  
ATOM    333  NZ  LYS A 155     -19.043  -1.065   8.368  1.00  0.00           N  
ATOM    334  H   LYS A 155     -18.288  -6.245   4.216  1.00  0.00           H  
ATOM    335  HA  LYS A 155     -17.382  -3.632   4.125  1.00  0.00           H  
ATOM    336  HB2 LYS A 155     -19.347  -5.047   5.459  1.00  0.00           H  
ATOM    337  HB3 LYS A 155     -18.292  -4.542   6.764  1.00  0.00           H  
ATOM    338  HG2 LYS A 155     -19.402  -2.670   4.619  1.00  0.00           H  
ATOM    339  HG3 LYS A 155     -20.090  -2.858   6.220  1.00  0.00           H  
ATOM    340  HD2 LYS A 155     -17.186  -2.042   5.757  1.00  0.00           H  
ATOM    341  HD3 LYS A 155     -18.485  -0.876   5.916  1.00  0.00           H  
ATOM    342  HE2 LYS A 155     -18.249  -2.999   8.046  1.00  0.00           H  
ATOM    343  HE3 LYS A 155     -17.056  -1.715   8.045  1.00  0.00           H  
ATOM    344  HZ1 LYS A 155     -18.803  -0.945   9.332  1.00  0.00           H  
ATOM    345  HZ2 LYS A 155     -19.025  -0.177   7.907  1.00  0.00           H  
ATOM    346  HZ3 LYS A 155     -19.959  -1.458   8.298  1.00  0.00           H  
ATOM    347  N   GLY A 156     -15.097  -3.698   5.026  1.00  0.00           N  
ATOM    348  CA  GLY A 156     -13.776  -3.598   5.624  1.00  0.00           C  
ATOM    349  C   GLY A 156     -12.947  -4.849   5.331  1.00  0.00           C  
ATOM    350  O   GLY A 156     -12.340  -5.422   6.235  1.00  0.00           O  
ATOM    351  H   GLY A 156     -15.231  -3.144   4.203  1.00  0.00           H  
ATOM    352  HA2 GLY A 156     -13.263  -2.718   5.237  1.00  0.00           H  
ATOM    353  HA3 GLY A 156     -13.871  -3.463   6.701  1.00  0.00           H  
ATOM    354  N   ASP A 157     -12.946  -5.238   4.065  1.00  0.00           N  
ATOM    355  CA  ASP A 157     -12.200  -6.410   3.641  1.00  0.00           C  
ATOM    356  C   ASP A 157     -10.838  -5.975   3.098  1.00  0.00           C  
ATOM    357  O   ASP A 157     -10.628  -4.797   2.810  1.00  0.00           O  
ATOM    358  CB  ASP A 157     -12.936  -7.159   2.528  1.00  0.00           C  
ATOM    359  CG  ASP A 157     -12.606  -8.649   2.422  1.00  0.00           C  
ATOM    360  OD1 ASP A 157     -11.557  -9.038   2.979  1.00  0.00           O  
ATOM    361  OD2 ASP A 157     -13.409  -9.365   1.787  1.00  0.00           O  
ATOM    362  H   ASP A 157     -13.442  -4.766   3.335  1.00  0.00           H  
ATOM    363  HA  ASP A 157     -12.115  -7.032   4.533  1.00  0.00           H  
ATOM    364  HB2 ASP A 157     -14.009  -7.049   2.685  1.00  0.00           H  
ATOM    365  HB3 ASP A 157     -12.704  -6.682   1.575  1.00  0.00           H  
ATOM    366  N   ILE A 158      -9.948  -6.948   2.974  1.00  0.00           N  
ATOM    367  CA  ILE A 158      -8.611  -6.680   2.470  1.00  0.00           C  
ATOM    368  C   ILE A 158      -8.524  -7.121   1.008  1.00  0.00           C  
ATOM    369  O   ILE A 158      -8.925  -8.232   0.665  1.00  0.00           O  
ATOM    370  CB  ILE A 158      -7.559  -7.328   3.372  1.00  0.00           C  
ATOM    371  CG1 ILE A 158      -7.153  -6.386   4.507  1.00  0.00           C  
ATOM    372  CG2 ILE A 158      -6.352  -7.797   2.556  1.00  0.00           C  
ATOM    373  CD1 ILE A 158      -6.012  -6.984   5.333  1.00  0.00           C  
ATOM    374  H   ILE A 158     -10.127  -7.903   3.210  1.00  0.00           H  
ATOM    375  HA  ILE A 158      -8.455  -5.602   2.516  1.00  0.00           H  
ATOM    376  HB  ILE A 158      -8.001  -8.214   3.830  1.00  0.00           H  
ATOM    377 HG12 ILE A 158      -6.844  -5.427   4.095  1.00  0.00           H  
ATOM    378 HG13 ILE A 158      -8.012  -6.196   5.150  1.00  0.00           H  
ATOM    379 HG21 ILE A 158      -5.456  -7.750   3.174  1.00  0.00           H  
ATOM    380 HG22 ILE A 158      -6.512  -8.823   2.225  1.00  0.00           H  
ATOM    381 HG23 ILE A 158      -6.228  -7.150   1.687  1.00  0.00           H  
ATOM    382 HD11 ILE A 158      -6.184  -6.780   6.390  1.00  0.00           H  
ATOM    383 HD12 ILE A 158      -5.972  -8.061   5.172  1.00  0.00           H  
ATOM    384 HD13 ILE A 158      -5.067  -6.535   5.026  1.00  0.00           H  
ATOM    385  N   LEU A 159      -7.999  -6.226   0.184  1.00  0.00           N  
ATOM    386  CA  LEU A 159      -7.854  -6.508  -1.234  1.00  0.00           C  
ATOM    387  C   LEU A 159      -6.548  -5.893  -1.742  1.00  0.00           C  
ATOM    388  O   LEU A 159      -6.388  -4.674  -1.734  1.00  0.00           O  
ATOM    389  CB  LEU A 159      -9.092  -6.041  -2.002  1.00  0.00           C  
ATOM    390  CG  LEU A 159     -10.420  -6.680  -1.587  1.00  0.00           C  
ATOM    391  CD1 LEU A 159     -11.504  -5.618  -1.399  1.00  0.00           C  
ATOM    392  CD2 LEU A 159     -10.843  -7.760  -2.584  1.00  0.00           C  
ATOM    393  H   LEU A 159      -7.676  -5.324   0.470  1.00  0.00           H  
ATOM    394  HA  LEU A 159      -7.794  -7.590  -1.347  1.00  0.00           H  
ATOM    395  HB2 LEU A 159      -9.181  -4.961  -1.888  1.00  0.00           H  
ATOM    396  HB3 LEU A 159      -8.933  -6.238  -3.063  1.00  0.00           H  
ATOM    397  HG  LEU A 159     -10.277  -7.169  -0.624  1.00  0.00           H  
ATOM    398 HD11 LEU A 159     -11.129  -4.828  -0.747  1.00  0.00           H  
ATOM    399 HD12 LEU A 159     -11.771  -5.194  -2.367  1.00  0.00           H  
ATOM    400 HD13 LEU A 159     -12.385  -6.074  -0.946  1.00  0.00           H  
ATOM    401 HD21 LEU A 159     -10.847  -7.344  -3.591  1.00  0.00           H  
ATOM    402 HD22 LEU A 159     -10.141  -8.593  -2.538  1.00  0.00           H  
ATOM    403 HD23 LEU A 159     -11.843  -8.114  -2.333  1.00  0.00           H  
ATOM    404  N   ARG A 160      -5.648  -6.766  -2.170  1.00  0.00           N  
ATOM    405  CA  ARG A 160      -4.361  -6.325  -2.680  1.00  0.00           C  
ATOM    406  C   ARG A 160      -4.449  -6.056  -4.183  1.00  0.00           C  
ATOM    407  O   ARG A 160      -4.879  -6.919  -4.948  1.00  0.00           O  
ATOM    408  CB  ARG A 160      -3.277  -7.372  -2.419  1.00  0.00           C  
ATOM    409  CG  ARG A 160      -2.067  -7.148  -3.330  1.00  0.00           C  
ATOM    410  CD  ARG A 160      -1.434  -5.779  -3.073  1.00  0.00           C  
ATOM    411  NE  ARG A 160      -0.417  -5.490  -4.109  1.00  0.00           N  
ATOM    412  CZ  ARG A 160       0.856  -5.907  -4.048  1.00  0.00           C  
ATOM    413  NH1 ARG A 160       1.275  -6.631  -3.003  1.00  0.00           N  
ATOM    414  NH2 ARG A 160       1.708  -5.596  -5.034  1.00  0.00           N  
ATOM    415  H   ARG A 160      -5.787  -7.757  -2.172  1.00  0.00           H  
ATOM    416  HA  ARG A 160      -4.142  -5.410  -2.130  1.00  0.00           H  
ATOM    417  HB2 ARG A 160      -2.964  -7.326  -1.376  1.00  0.00           H  
ATOM    418  HB3 ARG A 160      -3.683  -8.370  -2.586  1.00  0.00           H  
ATOM    419  HG2 ARG A 160      -1.329  -7.932  -3.160  1.00  0.00           H  
ATOM    420  HG3 ARG A 160      -2.376  -7.221  -4.373  1.00  0.00           H  
ATOM    421  HD2 ARG A 160      -2.203  -5.006  -3.081  1.00  0.00           H  
ATOM    422  HD3 ARG A 160      -0.975  -5.762  -2.085  1.00  0.00           H  
ATOM    423  HE  ARG A 160      -0.697  -4.951  -4.903  1.00  0.00           H  
ATOM    424 HH11 ARG A 160       0.638  -6.863  -2.267  1.00  0.00           H  
ATOM    425 HH12 ARG A 160       2.224  -6.943  -2.958  1.00  0.00           H  
ATOM    426 HH21 ARG A 160       1.397  -5.055  -5.814  1.00  0.00           H  
ATOM    427 HH22 ARG A 160       2.659  -5.907  -4.989  1.00  0.00           H  
ATOM    428  N   ILE A 161      -4.037  -4.856  -4.563  1.00  0.00           N  
ATOM    429  CA  ILE A 161      -4.064  -4.461  -5.961  1.00  0.00           C  
ATOM    430  C   ILE A 161      -2.826  -5.017  -6.667  1.00  0.00           C  
ATOM    431  O   ILE A 161      -1.703  -4.823  -6.202  1.00  0.00           O  
ATOM    432  CB  ILE A 161      -4.217  -2.944  -6.088  1.00  0.00           C  
ATOM    433  CG1 ILE A 161      -5.407  -2.586  -6.979  1.00  0.00           C  
ATOM    434  CG2 ILE A 161      -2.919  -2.303  -6.581  1.00  0.00           C  
ATOM    435  CD1 ILE A 161      -6.695  -2.484  -6.158  1.00  0.00           C  
ATOM    436  H   ILE A 161      -3.689  -4.159  -3.935  1.00  0.00           H  
ATOM    437  HA  ILE A 161      -4.949  -4.913  -6.410  1.00  0.00           H  
ATOM    438  HB  ILE A 161      -4.421  -2.538  -5.097  1.00  0.00           H  
ATOM    439 HG12 ILE A 161      -5.217  -1.638  -7.483  1.00  0.00           H  
ATOM    440 HG13 ILE A 161      -5.527  -3.342  -7.756  1.00  0.00           H  
ATOM    441 HG21 ILE A 161      -2.141  -2.431  -5.828  1.00  0.00           H  
ATOM    442 HG22 ILE A 161      -2.607  -2.780  -7.510  1.00  0.00           H  
ATOM    443 HG23 ILE A 161      -3.083  -1.239  -6.755  1.00  0.00           H  
ATOM    444 HD11 ILE A 161      -6.695  -3.251  -5.384  1.00  0.00           H  
ATOM    445 HD12 ILE A 161      -6.752  -1.499  -5.694  1.00  0.00           H  
ATOM    446 HD13 ILE A 161      -7.556  -2.626  -6.812  1.00  0.00           H  
ATOM    447  N   ARG A 162      -3.071  -5.696  -7.778  1.00  0.00           N  
ATOM    448  CA  ARG A 162      -1.989  -6.280  -8.553  1.00  0.00           C  
ATOM    449  C   ARG A 162      -2.045  -5.785  -9.999  1.00  0.00           C  
ATOM    450  O   ARG A 162      -1.010  -5.507 -10.603  1.00  0.00           O  
ATOM    451  CB  ARG A 162      -2.066  -7.808  -8.540  1.00  0.00           C  
ATOM    452  CG  ARG A 162      -1.391  -8.381  -7.292  1.00  0.00           C  
ATOM    453  CD  ARG A 162      -2.094  -9.658  -6.826  1.00  0.00           C  
ATOM    454  NE  ARG A 162      -1.574 -10.824  -7.576  1.00  0.00           N  
ATOM    455  CZ  ARG A 162      -0.347 -11.335  -7.413  1.00  0.00           C  
ATOM    456  NH1 ARG A 162       0.494 -10.789  -6.526  1.00  0.00           N  
ATOM    457  NH2 ARG A 162       0.038 -12.395  -8.137  1.00  0.00           N  
ATOM    458  H   ARG A 162      -3.987  -5.849  -8.150  1.00  0.00           H  
ATOM    459  HA  ARG A 162      -1.079  -5.944  -8.057  1.00  0.00           H  
ATOM    460  HB2 ARG A 162      -3.109  -8.124  -8.571  1.00  0.00           H  
ATOM    461  HB3 ARG A 162      -1.585  -8.207  -9.433  1.00  0.00           H  
ATOM    462  HG2 ARG A 162      -0.344  -8.595  -7.506  1.00  0.00           H  
ATOM    463  HG3 ARG A 162      -1.408  -7.640  -6.493  1.00  0.00           H  
ATOM    464  HD2 ARG A 162      -1.934  -9.802  -5.757  1.00  0.00           H  
ATOM    465  HD3 ARG A 162      -3.170  -9.567  -6.978  1.00  0.00           H  
ATOM    466  HE  ARG A 162      -2.178 -11.256  -8.247  1.00  0.00           H  
ATOM    467 HH11 ARG A 162       0.207  -9.998  -5.985  1.00  0.00           H  
ATOM    468 HH12 ARG A 162       1.411 -11.171  -6.404  1.00  0.00           H  
ATOM    469 HH21 ARG A 162      -0.590 -12.804  -8.799  1.00  0.00           H  
ATOM    470 HH22 ARG A 162       0.954 -12.778  -8.015  1.00  0.00           H  
ATOM    471  N   ASP A 163      -3.263  -5.690 -10.512  1.00  0.00           N  
ATOM    472  CA  ASP A 163      -3.467  -5.233 -11.876  1.00  0.00           C  
ATOM    473  C   ASP A 163      -4.326  -3.968 -11.863  1.00  0.00           C  
ATOM    474  O   ASP A 163      -5.275  -3.866 -11.086  1.00  0.00           O  
ATOM    475  CB  ASP A 163      -4.195  -6.291 -12.708  1.00  0.00           C  
ATOM    476  CG  ASP A 163      -3.770  -6.365 -14.176  1.00  0.00           C  
ATOM    477  OD1 ASP A 163      -2.970  -5.493 -14.579  1.00  0.00           O  
ATOM    478  OD2 ASP A 163      -4.254  -7.292 -14.861  1.00  0.00           O  
ATOM    479  H   ASP A 163      -4.099  -5.918 -10.014  1.00  0.00           H  
ATOM    480  HA  ASP A 163      -2.466  -5.054 -12.271  1.00  0.00           H  
ATOM    481  HB2 ASP A 163      -4.034  -7.267 -12.249  1.00  0.00           H  
ATOM    482  HB3 ASP A 163      -5.266  -6.091 -12.665  1.00  0.00           H  
ATOM    483  N   LYS A 164      -3.964  -3.035 -12.732  1.00  0.00           N  
ATOM    484  CA  LYS A 164      -4.690  -1.781 -12.830  1.00  0.00           C  
ATOM    485  C   LYS A 164      -4.886  -1.424 -14.304  1.00  0.00           C  
ATOM    486  O   LYS A 164      -4.434  -0.374 -14.758  1.00  0.00           O  
ATOM    487  CB  LYS A 164      -3.986  -0.689 -12.021  1.00  0.00           C  
ATOM    488  CG  LYS A 164      -4.804   0.603 -12.015  1.00  0.00           C  
ATOM    489  CD  LYS A 164      -3.941   1.801 -12.417  1.00  0.00           C  
ATOM    490  CE  LYS A 164      -2.878   2.091 -11.356  1.00  0.00           C  
ATOM    491  NZ  LYS A 164      -3.500   2.659 -10.140  1.00  0.00           N  
ATOM    492  H   LYS A 164      -3.191  -3.127 -13.360  1.00  0.00           H  
ATOM    493  HA  LYS A 164      -5.670  -1.935 -12.377  1.00  0.00           H  
ATOM    494  HB2 LYS A 164      -3.831  -1.031 -10.998  1.00  0.00           H  
ATOM    495  HB3 LYS A 164      -3.000  -0.498 -12.445  1.00  0.00           H  
ATOM    496  HG2 LYS A 164      -5.644   0.509 -12.702  1.00  0.00           H  
ATOM    497  HG3 LYS A 164      -5.222   0.768 -11.022  1.00  0.00           H  
ATOM    498  HD2 LYS A 164      -3.461   1.601 -13.375  1.00  0.00           H  
ATOM    499  HD3 LYS A 164      -4.572   2.678 -12.554  1.00  0.00           H  
ATOM    500  HE2 LYS A 164      -2.346   1.173 -11.105  1.00  0.00           H  
ATOM    501  HE3 LYS A 164      -2.139   2.788 -11.754  1.00  0.00           H  
ATOM    502  HZ1 LYS A 164      -2.869   2.568  -9.369  1.00  0.00           H  
ATOM    503  HZ2 LYS A 164      -3.704   3.626 -10.290  1.00  0.00           H  
ATOM    504  HZ3 LYS A 164      -4.346   2.167  -9.938  1.00  0.00           H  
ATOM    505  N   PRO A 165      -5.580  -2.341 -15.029  1.00  0.00           N  
ATOM    506  CA  PRO A 165      -5.842  -2.134 -16.444  1.00  0.00           C  
ATOM    507  C   PRO A 165      -6.941  -1.088 -16.651  1.00  0.00           C  
ATOM    508  O   PRO A 165      -6.693  -0.028 -17.224  1.00  0.00           O  
ATOM    509  CB  PRO A 165      -6.219  -3.504 -16.980  1.00  0.00           C  
ATOM    510  CG  PRO A 165      -6.606  -4.334 -15.767  1.00  0.00           C  
ATOM    511  CD  PRO A 165      -6.131  -3.595 -14.525  1.00  0.00           C  
ATOM    512  HA  PRO A 165      -5.029  -1.769 -16.898  1.00  0.00           H  
ATOM    513  HB2 PRO A 165      -7.047  -3.435 -17.685  1.00  0.00           H  
ATOM    514  HB3 PRO A 165      -5.384  -3.959 -17.513  1.00  0.00           H  
ATOM    515  HG2 PRO A 165      -7.685  -4.482 -15.732  1.00  0.00           H  
ATOM    516  HG3 PRO A 165      -6.151  -5.323 -15.818  1.00  0.00           H  
ATOM    517  HD2 PRO A 165      -6.954  -3.416 -13.833  1.00  0.00           H  
ATOM    518  HD3 PRO A 165      -5.379  -4.170 -13.986  1.00  0.00           H  
ATOM    519  N   GLU A 166      -8.130  -1.424 -16.173  1.00  0.00           N  
ATOM    520  CA  GLU A 166      -9.266  -0.527 -16.298  1.00  0.00           C  
ATOM    521  C   GLU A 166      -9.003   0.773 -15.536  1.00  0.00           C  
ATOM    522  O   GLU A 166      -7.982   0.907 -14.864  1.00  0.00           O  
ATOM    523  CB  GLU A 166     -10.550  -1.199 -15.808  1.00  0.00           C  
ATOM    524  CG  GLU A 166     -10.901  -2.410 -16.675  1.00  0.00           C  
ATOM    525  CD  GLU A 166     -11.693  -1.985 -17.913  1.00  0.00           C  
ATOM    526  OE1 GLU A 166     -11.442  -0.857 -18.389  1.00  0.00           O  
ATOM    527  OE2 GLU A 166     -12.532  -2.799 -18.358  1.00  0.00           O  
ATOM    528  H   GLU A 166      -8.322  -2.289 -15.708  1.00  0.00           H  
ATOM    529  HA  GLU A 166      -9.356  -0.321 -17.364  1.00  0.00           H  
ATOM    530  HB2 GLU A 166     -10.428  -1.513 -14.771  1.00  0.00           H  
ATOM    531  HB3 GLU A 166     -11.372  -0.482 -15.828  1.00  0.00           H  
ATOM    532  HG2 GLU A 166      -9.989  -2.921 -16.980  1.00  0.00           H  
ATOM    533  HG3 GLU A 166     -11.486  -3.122 -16.092  1.00  0.00           H  
ATOM    534  N   GLU A 167      -9.942   1.699 -15.668  1.00  0.00           N  
ATOM    535  CA  GLU A 167      -9.824   2.985 -15.001  1.00  0.00           C  
ATOM    536  C   GLU A 167     -10.966   3.170 -14.000  1.00  0.00           C  
ATOM    537  O   GLU A 167     -11.361   4.297 -13.705  1.00  0.00           O  
ATOM    538  CB  GLU A 167      -9.794   4.128 -16.016  1.00  0.00           C  
ATOM    539  CG  GLU A 167     -11.121   4.227 -16.770  1.00  0.00           C  
ATOM    540  CD  GLU A 167     -11.589   5.681 -16.867  1.00  0.00           C  
ATOM    541  OE1 GLU A 167     -11.770   6.292 -15.792  1.00  0.00           O  
ATOM    542  OE2 GLU A 167     -11.756   6.148 -18.015  1.00  0.00           O  
ATOM    543  H   GLU A 167     -10.770   1.582 -16.217  1.00  0.00           H  
ATOM    544  HA  GLU A 167      -8.871   2.950 -14.473  1.00  0.00           H  
ATOM    545  HB2 GLU A 167      -9.591   5.069 -15.504  1.00  0.00           H  
ATOM    546  HB3 GLU A 167      -8.981   3.970 -16.725  1.00  0.00           H  
ATOM    547  HG2 GLU A 167     -11.008   3.810 -17.771  1.00  0.00           H  
ATOM    548  HG3 GLU A 167     -11.878   3.631 -16.261  1.00  0.00           H  
ATOM    549  N   GLN A 168     -11.465   2.046 -13.506  1.00  0.00           N  
ATOM    550  CA  GLN A 168     -12.555   2.071 -12.545  1.00  0.00           C  
ATOM    551  C   GLN A 168     -12.450   0.877 -11.593  1.00  0.00           C  
ATOM    552  O   GLN A 168     -12.557   1.037 -10.378  1.00  0.00           O  
ATOM    553  CB  GLN A 168     -13.910   2.089 -13.253  1.00  0.00           C  
ATOM    554  CG  GLN A 168     -14.410   3.523 -13.444  1.00  0.00           C  
ATOM    555  CD  GLN A 168     -15.851   3.537 -13.957  1.00  0.00           C  
ATOM    556  OE1 GLN A 168     -16.642   2.648 -13.689  1.00  0.00           O  
ATOM    557  NE2 GLN A 168     -16.147   4.595 -14.709  1.00  0.00           N  
ATOM    558  H   GLN A 168     -11.139   1.133 -13.752  1.00  0.00           H  
ATOM    559  HA  GLN A 168     -12.430   3.000 -11.988  1.00  0.00           H  
ATOM    560  HB2 GLN A 168     -13.826   1.597 -14.221  1.00  0.00           H  
ATOM    561  HB3 GLN A 168     -14.638   1.522 -12.670  1.00  0.00           H  
ATOM    562  HG2 GLN A 168     -14.352   4.062 -12.498  1.00  0.00           H  
ATOM    563  HG3 GLN A 168     -13.764   4.046 -14.149  1.00  0.00           H  
ATOM    564 HE21 GLN A 168     -15.451   5.289 -14.891  1.00  0.00           H  
ATOM    565 HE22 GLN A 168     -17.065   4.694 -15.092  1.00  0.00           H  
ATOM    566  N   TRP A 169     -12.241  -0.292 -12.181  1.00  0.00           N  
ATOM    567  CA  TRP A 169     -12.119  -1.511 -11.401  1.00  0.00           C  
ATOM    568  C   TRP A 169     -10.690  -2.033 -11.556  1.00  0.00           C  
ATOM    569  O   TRP A 169     -10.169  -2.102 -12.668  1.00  0.00           O  
ATOM    570  CB  TRP A 169     -13.178  -2.535 -11.817  1.00  0.00           C  
ATOM    571  CG  TRP A 169     -14.616  -2.023 -11.709  1.00  0.00           C  
ATOM    572  CD1 TRP A 169     -15.187  -1.019 -12.387  1.00  0.00           C  
ATOM    573  CD2 TRP A 169     -15.648  -2.536 -10.840  1.00  0.00           C  
ATOM    574  NE1 TRP A 169     -16.507  -0.847 -12.021  1.00  0.00           N  
ATOM    575  CE2 TRP A 169     -16.795  -1.799 -11.049  1.00  0.00           C  
ATOM    576  CE3 TRP A 169     -15.613  -3.588  -9.907  1.00  0.00           C  
ATOM    577  CZ2 TRP A 169     -17.994  -2.035 -10.365  1.00  0.00           C  
ATOM    578  CZ3 TRP A 169     -16.818  -3.811  -9.231  1.00  0.00           C  
ATOM    579  CH2 TRP A 169     -17.982  -3.078  -9.430  1.00  0.00           C  
ATOM    580  H   TRP A 169     -12.154  -0.412 -13.170  1.00  0.00           H  
ATOM    581  HA  TRP A 169     -12.314  -1.260 -10.358  1.00  0.00           H  
ATOM    582  HB2 TRP A 169     -12.988  -2.841 -12.846  1.00  0.00           H  
ATOM    583  HB3 TRP A 169     -13.072  -3.425 -11.195  1.00  0.00           H  
ATOM    584  HD1 TRP A 169     -14.674  -0.414 -13.135  1.00  0.00           H  
ATOM    585  HE1 TRP A 169     -17.195  -0.102 -12.419  1.00  0.00           H  
ATOM    586  HE3 TRP A 169     -14.718  -4.185  -9.724  1.00  0.00           H  
ATOM    587  HZ2 TRP A 169     -18.887  -1.438 -10.548  1.00  0.00           H  
ATOM    588  HZ3 TRP A 169     -16.846  -4.615  -8.496  1.00  0.00           H  
ATOM    589  HH2 TRP A 169     -18.882  -3.314  -8.862  1.00  0.00           H  
ATOM    590  N   TRP A 170     -10.096  -2.384 -10.425  1.00  0.00           N  
ATOM    591  CA  TRP A 170      -8.736  -2.896 -10.422  1.00  0.00           C  
ATOM    592  C   TRP A 170      -8.785  -4.361  -9.986  1.00  0.00           C  
ATOM    593  O   TRP A 170      -9.659  -4.755  -9.215  1.00  0.00           O  
ATOM    594  CB  TRP A 170      -7.829  -2.039  -9.537  1.00  0.00           C  
ATOM    595  CG  TRP A 170      -7.622  -0.613 -10.054  1.00  0.00           C  
ATOM    596  CD1 TRP A 170      -7.632  -0.187 -11.324  1.00  0.00           C  
ATOM    597  CD2 TRP A 170      -7.374   0.562  -9.256  1.00  0.00           C  
ATOM    598  NE1 TRP A 170      -7.408   1.173 -11.403  1.00  0.00           N  
ATOM    599  CE2 TRP A 170      -7.246   1.643 -10.105  1.00  0.00           C  
ATOM    600  CE3 TRP A 170      -7.259   0.709  -7.863  1.00  0.00           C  
ATOM    601  CZ2 TRP A 170      -6.997   2.946  -9.657  1.00  0.00           C  
ATOM    602  CZ3 TRP A 170      -7.011   2.018  -7.430  1.00  0.00           C  
ATOM    603  CH2 TRP A 170      -6.880   3.115  -8.272  1.00  0.00           C  
ATOM    604  H   TRP A 170     -10.527  -2.323  -9.525  1.00  0.00           H  
ATOM    605  HA  TRP A 170      -8.350  -2.822 -11.439  1.00  0.00           H  
ATOM    606  HB2 TRP A 170      -8.255  -1.992  -8.535  1.00  0.00           H  
ATOM    607  HB3 TRP A 170      -6.859  -2.527  -9.448  1.00  0.00           H  
ATOM    608  HD1 TRP A 170      -7.796  -0.833 -12.186  1.00  0.00           H  
ATOM    609  HE1 TRP A 170      -7.367   1.768 -12.315  1.00  0.00           H  
ATOM    610  HE3 TRP A 170      -7.356  -0.128  -7.170  1.00  0.00           H  
ATOM    611  HZ2 TRP A 170      -6.901   3.783 -10.348  1.00  0.00           H  
ATOM    612  HZ3 TRP A 170      -6.913   2.187  -6.357  1.00  0.00           H  
ATOM    613  HH2 TRP A 170      -6.688   4.105  -7.856  1.00  0.00           H  
ATOM    614  N   ASN A 171      -7.834  -5.130 -10.498  1.00  0.00           N  
ATOM    615  CA  ASN A 171      -7.756  -6.544 -10.171  1.00  0.00           C  
ATOM    616  C   ASN A 171      -6.911  -6.726  -8.910  1.00  0.00           C  
ATOM    617  O   ASN A 171      -5.682  -6.696  -8.972  1.00  0.00           O  
ATOM    618  CB  ASN A 171      -7.097  -7.335 -11.302  1.00  0.00           C  
ATOM    619  CG  ASN A 171      -7.546  -8.797 -11.283  1.00  0.00           C  
ATOM    620  OD1 ASN A 171      -8.714  -9.116 -11.439  1.00  0.00           O  
ATOM    621  ND2 ASN A 171      -6.558  -9.665 -11.083  1.00  0.00           N  
ATOM    622  H   ASN A 171      -7.126  -4.802 -11.125  1.00  0.00           H  
ATOM    623  HA  ASN A 171      -8.790  -6.862 -10.030  1.00  0.00           H  
ATOM    624  HB2 ASN A 171      -7.350  -6.886 -12.262  1.00  0.00           H  
ATOM    625  HB3 ASN A 171      -6.012  -7.283 -11.203  1.00  0.00           H  
ATOM    626 HD21 ASN A 171      -5.621  -9.336 -10.962  1.00  0.00           H  
ATOM    627 HD22 ASN A 171      -6.752 -10.645 -11.054  1.00  0.00           H  
ATOM    628  N   ALA A 172      -7.601  -6.910  -7.794  1.00  0.00           N  
ATOM    629  CA  ALA A 172      -6.928  -7.097  -6.520  1.00  0.00           C  
ATOM    630  C   ALA A 172      -7.208  -8.509  -6.002  1.00  0.00           C  
ATOM    631  O   ALA A 172      -8.135  -9.172  -6.466  1.00  0.00           O  
ATOM    632  CB  ALA A 172      -7.383  -6.015  -5.539  1.00  0.00           C  
ATOM    633  H   ALA A 172      -8.599  -6.933  -7.751  1.00  0.00           H  
ATOM    634  HA  ALA A 172      -5.857  -6.987  -6.691  1.00  0.00           H  
ATOM    635  HB1 ALA A 172      -7.688  -6.480  -4.601  1.00  0.00           H  
ATOM    636  HB2 ALA A 172      -6.560  -5.325  -5.351  1.00  0.00           H  
ATOM    637  HB3 ALA A 172      -8.225  -5.469  -5.964  1.00  0.00           H  
ATOM    638  N   GLU A 173      -6.391  -8.928  -5.047  1.00  0.00           N  
ATOM    639  CA  GLU A 173      -6.540 -10.249  -4.461  1.00  0.00           C  
ATOM    640  C   GLU A 173      -7.025 -10.137  -3.015  1.00  0.00           C  
ATOM    641  O   GLU A 173      -6.274  -9.717  -2.135  1.00  0.00           O  
ATOM    642  CB  GLU A 173      -5.229 -11.035  -4.540  1.00  0.00           C  
ATOM    643  CG  GLU A 173      -5.368 -12.402  -3.867  1.00  0.00           C  
ATOM    644  CD  GLU A 173      -4.438 -12.513  -2.656  1.00  0.00           C  
ATOM    645  OE1 GLU A 173      -3.238 -12.208  -2.832  1.00  0.00           O  
ATOM    646  OE2 GLU A 173      -4.948 -12.899  -1.583  1.00  0.00           O  
ATOM    647  H   GLU A 173      -5.640  -8.383  -4.675  1.00  0.00           H  
ATOM    648  HA  GLU A 173      -7.294 -10.751  -5.066  1.00  0.00           H  
ATOM    649  HB2 GLU A 173      -4.943 -11.167  -5.584  1.00  0.00           H  
ATOM    650  HB3 GLU A 173      -4.431 -10.468  -4.060  1.00  0.00           H  
ATOM    651  HG2 GLU A 173      -6.400 -12.553  -3.552  1.00  0.00           H  
ATOM    652  HG3 GLU A 173      -5.133 -13.189  -4.583  1.00  0.00           H  
ATOM    653  N   ASP A 174      -8.278 -10.519  -2.812  1.00  0.00           N  
ATOM    654  CA  ASP A 174      -8.871 -10.467  -1.487  1.00  0.00           C  
ATOM    655  C   ASP A 174      -8.002 -11.264  -0.512  1.00  0.00           C  
ATOM    656  O   ASP A 174      -6.996 -11.849  -0.908  1.00  0.00           O  
ATOM    657  CB  ASP A 174     -10.271 -11.085  -1.487  1.00  0.00           C  
ATOM    658  CG  ASP A 174     -11.387 -10.155  -1.007  1.00  0.00           C  
ATOM    659  OD1 ASP A 174     -11.051  -9.186  -0.293  1.00  0.00           O  
ATOM    660  OD2 ASP A 174     -12.552 -10.435  -1.364  1.00  0.00           O  
ATOM    661  H   ASP A 174      -8.881 -10.860  -3.533  1.00  0.00           H  
ATOM    662  HA  ASP A 174      -8.917  -9.408  -1.236  1.00  0.00           H  
ATOM    663  HB2 ASP A 174     -10.505 -11.417  -2.498  1.00  0.00           H  
ATOM    664  HB3 ASP A 174     -10.260 -11.972  -0.853  1.00  0.00           H  
ATOM    665  N   SER A 175      -8.424 -11.259   0.744  1.00  0.00           N  
ATOM    666  CA  SER A 175      -7.697 -11.974   1.779  1.00  0.00           C  
ATOM    667  C   SER A 175      -8.089 -13.453   1.768  1.00  0.00           C  
ATOM    668  O   SER A 175      -8.023 -14.125   2.797  1.00  0.00           O  
ATOM    669  CB  SER A 175      -7.961 -11.366   3.159  1.00  0.00           C  
ATOM    670  OG  SER A 175      -9.325 -11.500   3.549  1.00  0.00           O  
ATOM    671  H   SER A 175      -9.243 -10.780   1.058  1.00  0.00           H  
ATOM    672  HA  SER A 175      -6.643 -11.856   1.527  1.00  0.00           H  
ATOM    673  HB2 SER A 175      -7.323 -11.852   3.897  1.00  0.00           H  
ATOM    674  HB3 SER A 175      -7.689 -10.310   3.147  1.00  0.00           H  
ATOM    675  HG  SER A 175      -9.917 -11.054   2.879  1.00  0.00           H  
ATOM    676  N   GLU A 176      -8.487 -13.918   0.593  1.00  0.00           N  
ATOM    677  CA  GLU A 176      -8.889 -15.305   0.434  1.00  0.00           C  
ATOM    678  C   GLU A 176      -8.176 -15.931  -0.766  1.00  0.00           C  
ATOM    679  O   GLU A 176      -8.301 -17.129  -1.011  1.00  0.00           O  
ATOM    680  CB  GLU A 176     -10.408 -15.422   0.290  1.00  0.00           C  
ATOM    681  CG  GLU A 176     -11.115 -14.994   1.578  1.00  0.00           C  
ATOM    682  CD  GLU A 176     -12.632 -14.943   1.381  1.00  0.00           C  
ATOM    683  OE1 GLU A 176     -13.056 -14.247   0.432  1.00  0.00           O  
ATOM    684  OE2 GLU A 176     -13.331 -15.598   2.183  1.00  0.00           O  
ATOM    685  H   GLU A 176      -8.537 -13.365  -0.239  1.00  0.00           H  
ATOM    686  HA  GLU A 176      -8.577 -15.804   1.351  1.00  0.00           H  
ATOM    687  HB2 GLU A 176     -10.748 -14.801  -0.538  1.00  0.00           H  
ATOM    688  HB3 GLU A 176     -10.676 -16.451   0.049  1.00  0.00           H  
ATOM    689  HG2 GLU A 176     -10.873 -15.694   2.380  1.00  0.00           H  
ATOM    690  HG3 GLU A 176     -10.751 -14.016   1.889  1.00  0.00           H  
ATOM    691  N   GLY A 177      -7.442 -15.090  -1.481  1.00  0.00           N  
ATOM    692  CA  GLY A 177      -6.708 -15.546  -2.650  1.00  0.00           C  
ATOM    693  C   GLY A 177      -7.509 -15.301  -3.931  1.00  0.00           C  
ATOM    694  O   GLY A 177      -7.024 -15.562  -5.030  1.00  0.00           O  
ATOM    695  H   GLY A 177      -7.345 -14.117  -1.274  1.00  0.00           H  
ATOM    696  HA2 GLY A 177      -5.752 -15.025  -2.709  1.00  0.00           H  
ATOM    697  HA3 GLY A 177      -6.487 -16.609  -2.553  1.00  0.00           H  
ATOM    698  N   LYS A 178      -8.722 -14.801  -3.745  1.00  0.00           N  
ATOM    699  CA  LYS A 178      -9.595 -14.518  -4.872  1.00  0.00           C  
ATOM    700  C   LYS A 178      -9.158 -13.208  -5.533  1.00  0.00           C  
ATOM    701  O   LYS A 178      -9.261 -12.141  -4.932  1.00  0.00           O  
ATOM    702  CB  LYS A 178     -11.060 -14.524  -4.430  1.00  0.00           C  
ATOM    703  CG  LYS A 178     -11.469 -15.903  -3.909  1.00  0.00           C  
ATOM    704  CD  LYS A 178     -12.967 -16.143  -4.109  1.00  0.00           C  
ATOM    705  CE  LYS A 178     -13.387 -17.495  -3.532  1.00  0.00           C  
ATOM    706  NZ  LYS A 178     -13.565 -18.488  -4.616  1.00  0.00           N  
ATOM    707  H   LYS A 178      -9.110 -14.590  -2.847  1.00  0.00           H  
ATOM    708  HA  LYS A 178      -9.472 -15.326  -5.592  1.00  0.00           H  
ATOM    709  HB2 LYS A 178     -11.212 -13.777  -3.651  1.00  0.00           H  
ATOM    710  HB3 LYS A 178     -11.697 -14.244  -5.268  1.00  0.00           H  
ATOM    711  HG2 LYS A 178     -10.901 -16.676  -4.428  1.00  0.00           H  
ATOM    712  HG3 LYS A 178     -11.223 -15.984  -2.851  1.00  0.00           H  
ATOM    713  HD2 LYS A 178     -13.533 -15.345  -3.629  1.00  0.00           H  
ATOM    714  HD3 LYS A 178     -13.205 -16.106  -5.173  1.00  0.00           H  
ATOM    715  HE2 LYS A 178     -12.633 -17.848  -2.829  1.00  0.00           H  
ATOM    716  HE3 LYS A 178     -14.318 -17.387  -2.975  1.00  0.00           H  
ATOM    717  HZ1 LYS A 178     -13.807 -19.374  -4.220  1.00  0.00           H  
ATOM    718  HZ2 LYS A 178     -14.296 -18.186  -5.228  1.00  0.00           H  
ATOM    719  HZ3 LYS A 178     -12.713 -18.575  -5.132  1.00  0.00           H  
ATOM    720  N   ARG A 179      -8.679 -13.335  -6.763  1.00  0.00           N  
ATOM    721  CA  ARG A 179      -8.227 -12.175  -7.512  1.00  0.00           C  
ATOM    722  C   ARG A 179      -9.256 -11.798  -8.579  1.00  0.00           C  
ATOM    723  O   ARG A 179      -9.508 -12.569  -9.504  1.00  0.00           O  
ATOM    724  CB  ARG A 179      -6.880 -12.446  -8.184  1.00  0.00           C  
ATOM    725  CG  ARG A 179      -5.841 -12.914  -7.164  1.00  0.00           C  
ATOM    726  CD  ARG A 179      -5.585 -14.417  -7.291  1.00  0.00           C  
ATOM    727  NE  ARG A 179      -4.552 -14.669  -8.321  1.00  0.00           N  
ATOM    728  CZ  ARG A 179      -3.233 -14.654  -8.080  1.00  0.00           C  
ATOM    729  NH1 ARG A 179      -2.781 -14.400  -6.845  1.00  0.00           N  
ATOM    730  NH2 ARG A 179      -2.369 -14.894  -9.076  1.00  0.00           N  
ATOM    731  H   ARG A 179      -8.599 -14.207  -7.245  1.00  0.00           H  
ATOM    732  HA  ARG A 179      -8.125 -11.385  -6.768  1.00  0.00           H  
ATOM    733  HB2 ARG A 179      -7.002 -13.204  -8.959  1.00  0.00           H  
ATOM    734  HB3 ARG A 179      -6.527 -11.540  -8.678  1.00  0.00           H  
ATOM    735  HG2 ARG A 179      -4.909 -12.369  -7.312  1.00  0.00           H  
ATOM    736  HG3 ARG A 179      -6.188 -12.685  -6.156  1.00  0.00           H  
ATOM    737  HD2 ARG A 179      -5.262 -14.823  -6.333  1.00  0.00           H  
ATOM    738  HD3 ARG A 179      -6.509 -14.930  -7.560  1.00  0.00           H  
ATOM    739  HE  ARG A 179      -4.856 -14.861  -9.253  1.00  0.00           H  
ATOM    740 HH11 ARG A 179      -3.425 -14.221  -6.103  1.00  0.00           H  
ATOM    741 HH12 ARG A 179      -1.797 -14.389  -6.666  1.00  0.00           H  
ATOM    742 HH21 ARG A 179      -2.706 -15.084  -9.997  1.00  0.00           H  
ATOM    743 HH22 ARG A 179      -1.385 -14.882  -8.897  1.00  0.00           H  
ATOM    744  N   GLY A 180      -9.823 -10.612  -8.415  1.00  0.00           N  
ATOM    745  CA  GLY A 180     -10.819 -10.123  -9.354  1.00  0.00           C  
ATOM    746  C   GLY A 180     -10.848  -8.593  -9.376  1.00  0.00           C  
ATOM    747  O   GLY A 180     -10.034  -7.944  -8.721  1.00  0.00           O  
ATOM    748  H   GLY A 180      -9.613  -9.990  -7.661  1.00  0.00           H  
ATOM    749  HA2 GLY A 180     -10.600 -10.501 -10.352  1.00  0.00           H  
ATOM    750  HA3 GLY A 180     -11.802 -10.504  -9.078  1.00  0.00           H  
ATOM    751  N   MET A 181     -11.794  -8.062 -10.137  1.00  0.00           N  
ATOM    752  CA  MET A 181     -11.939  -6.621 -10.253  1.00  0.00           C  
ATOM    753  C   MET A 181     -12.807  -6.065  -9.123  1.00  0.00           C  
ATOM    754  O   MET A 181     -13.887  -6.586  -8.851  1.00  0.00           O  
ATOM    755  CB  MET A 181     -12.577  -6.279 -11.601  1.00  0.00           C  
ATOM    756  CG  MET A 181     -11.576  -5.567 -12.515  1.00  0.00           C  
ATOM    757  SD  MET A 181     -11.769  -6.140 -14.194  1.00  0.00           S  
ATOM    758  CE  MET A 181     -13.050  -5.030 -14.755  1.00  0.00           C  
ATOM    759  H   MET A 181     -12.452  -8.598 -10.667  1.00  0.00           H  
ATOM    760  HA  MET A 181     -10.929  -6.218 -10.177  1.00  0.00           H  
ATOM    761  HB2 MET A 181     -12.928  -7.191 -12.083  1.00  0.00           H  
ATOM    762  HB3 MET A 181     -13.448  -5.644 -11.445  1.00  0.00           H  
ATOM    763  HG2 MET A 181     -11.733  -4.489 -12.470  1.00  0.00           H  
ATOM    764  HG3 MET A 181     -10.559  -5.756 -12.172  1.00  0.00           H  
ATOM    765  HE1 MET A 181     -13.274  -5.233 -15.802  1.00  0.00           H  
ATOM    766  HE2 MET A 181     -13.948  -5.178 -14.156  1.00  0.00           H  
ATOM    767  HE3 MET A 181     -12.710  -4.000 -14.650  1.00  0.00           H  
ATOM    768  N   ILE A 182     -12.302  -5.013  -8.494  1.00  0.00           N  
ATOM    769  CA  ILE A 182     -13.017  -4.380  -7.399  1.00  0.00           C  
ATOM    770  C   ILE A 182     -13.088  -2.872  -7.646  1.00  0.00           C  
ATOM    771  O   ILE A 182     -12.331  -2.336  -8.455  1.00  0.00           O  
ATOM    772  CB  ILE A 182     -12.383  -4.755  -6.058  1.00  0.00           C  
ATOM    773  CG1 ILE A 182     -11.257  -3.786  -5.694  1.00  0.00           C  
ATOM    774  CG2 ILE A 182     -11.910  -6.209  -6.063  1.00  0.00           C  
ATOM    775  CD1 ILE A 182     -10.082  -3.921  -6.666  1.00  0.00           C  
ATOM    776  H   ILE A 182     -11.422  -4.595  -8.722  1.00  0.00           H  
ATOM    777  HA  ILE A 182     -14.031  -4.778  -7.400  1.00  0.00           H  
ATOM    778  HB  ILE A 182     -13.147  -4.667  -5.284  1.00  0.00           H  
ATOM    779 HG12 ILE A 182     -11.633  -2.763  -5.711  1.00  0.00           H  
ATOM    780 HG13 ILE A 182     -10.916  -3.984  -4.677  1.00  0.00           H  
ATOM    781 HG21 ILE A 182     -11.445  -6.438  -7.022  1.00  0.00           H  
ATOM    782 HG22 ILE A 182     -11.184  -6.358  -5.263  1.00  0.00           H  
ATOM    783 HG23 ILE A 182     -12.763  -6.870  -5.906  1.00  0.00           H  
ATOM    784 HD11 ILE A 182      -9.160  -3.626  -6.165  1.00  0.00           H  
ATOM    785 HD12 ILE A 182     -10.001  -4.957  -6.997  1.00  0.00           H  
ATOM    786 HD13 ILE A 182     -10.249  -3.276  -7.529  1.00  0.00           H  
ATOM    787  N   PRO A 183     -14.026  -2.213  -6.916  1.00  0.00           N  
ATOM    788  CA  PRO A 183     -14.206  -0.777  -7.048  1.00  0.00           C  
ATOM    789  C   PRO A 183     -13.078  -0.018  -6.346  1.00  0.00           C  
ATOM    790  O   PRO A 183     -12.656  -0.394  -5.254  1.00  0.00           O  
ATOM    791  CB  PRO A 183     -15.573  -0.494  -6.449  1.00  0.00           C  
ATOM    792  CG  PRO A 183     -15.909  -1.702  -5.589  1.00  0.00           C  
ATOM    793  CD  PRO A 183     -14.939  -2.815  -5.949  1.00  0.00           C  
ATOM    794  HA  PRO A 183     -14.159  -0.508  -8.010  1.00  0.00           H  
ATOM    795  HB2 PRO A 183     -15.558   0.417  -5.852  1.00  0.00           H  
ATOM    796  HB3 PRO A 183     -16.320  -0.352  -7.231  1.00  0.00           H  
ATOM    797  HG2 PRO A 183     -15.828  -1.452  -4.531  1.00  0.00           H  
ATOM    798  HG3 PRO A 183     -16.937  -2.020  -5.763  1.00  0.00           H  
ATOM    799  HD2 PRO A 183     -14.405  -3.175  -5.070  1.00  0.00           H  
ATOM    800  HD3 PRO A 183     -15.461  -3.672  -6.378  1.00  0.00           H  
ATOM    801  N   VAL A 184     -12.620   1.038  -7.003  1.00  0.00           N  
ATOM    802  CA  VAL A 184     -11.549   1.854  -6.457  1.00  0.00           C  
ATOM    803  C   VAL A 184     -12.130   2.831  -5.434  1.00  0.00           C  
ATOM    804  O   VAL A 184     -11.464   3.190  -4.464  1.00  0.00           O  
ATOM    805  CB  VAL A 184     -10.794   2.553  -7.589  1.00  0.00           C  
ATOM    806  CG1 VAL A 184      -9.850   3.624  -7.039  1.00  0.00           C  
ATOM    807  CG2 VAL A 184     -10.033   1.540  -8.447  1.00  0.00           C  
ATOM    808  H   VAL A 184     -12.968   1.337  -7.892  1.00  0.00           H  
ATOM    809  HA  VAL A 184     -10.854   1.186  -5.949  1.00  0.00           H  
ATOM    810  HB  VAL A 184     -11.527   3.047  -8.226  1.00  0.00           H  
ATOM    811 HG11 VAL A 184      -9.250   3.200  -6.234  1.00  0.00           H  
ATOM    812 HG12 VAL A 184      -9.195   3.975  -7.836  1.00  0.00           H  
ATOM    813 HG13 VAL A 184     -10.434   4.460  -6.655  1.00  0.00           H  
ATOM    814 HG21 VAL A 184      -9.631   0.753  -7.810  1.00  0.00           H  
ATOM    815 HG22 VAL A 184     -10.711   1.103  -9.180  1.00  0.00           H  
ATOM    816 HG23 VAL A 184      -9.215   2.043  -8.964  1.00  0.00           H  
ATOM    817  N   PRO A 185     -13.400   3.245  -5.690  1.00  0.00           N  
ATOM    818  CA  PRO A 185     -14.079   4.174  -4.802  1.00  0.00           C  
ATOM    819  C   PRO A 185     -14.530   3.476  -3.519  1.00  0.00           C  
ATOM    820  O   PRO A 185     -14.292   3.974  -2.419  1.00  0.00           O  
ATOM    821  CB  PRO A 185     -15.237   4.723  -5.618  1.00  0.00           C  
ATOM    822  CG  PRO A 185     -15.442   3.744  -6.763  1.00  0.00           C  
ATOM    823  CD  PRO A 185     -14.221   2.841  -6.829  1.00  0.00           C  
ATOM    824  HA  PRO A 185     -13.452   4.899  -4.514  1.00  0.00           H  
ATOM    825  HB2 PRO A 185     -16.138   4.806  -5.010  1.00  0.00           H  
ATOM    826  HB3 PRO A 185     -15.013   5.721  -5.994  1.00  0.00           H  
ATOM    827  HG2 PRO A 185     -16.345   3.153  -6.603  1.00  0.00           H  
ATOM    828  HG3 PRO A 185     -15.573   4.277  -7.704  1.00  0.00           H  
ATOM    829  HD2 PRO A 185     -14.500   1.790  -6.762  1.00  0.00           H  
ATOM    830  HD3 PRO A 185     -13.684   2.969  -7.769  1.00  0.00           H  
ATOM    831  N   TYR A 186     -15.171   2.331  -3.700  1.00  0.00           N  
ATOM    832  CA  TYR A 186     -15.658   1.559  -2.569  1.00  0.00           C  
ATOM    833  C   TYR A 186     -14.500   1.101  -1.679  1.00  0.00           C  
ATOM    834  O   TYR A 186     -14.659   0.971  -0.467  1.00  0.00           O  
ATOM    835  CB  TYR A 186     -16.346   0.328  -3.164  1.00  0.00           C  
ATOM    836  CG  TYR A 186     -17.850   0.263  -2.893  1.00  0.00           C  
ATOM    837  CD1 TYR A 186     -18.670   1.293  -3.305  1.00  0.00           C  
ATOM    838  CD2 TYR A 186     -18.386  -0.825  -2.235  1.00  0.00           C  
ATOM    839  CE1 TYR A 186     -20.086   1.233  -3.050  1.00  0.00           C  
ATOM    840  CE2 TYR A 186     -19.802  -0.886  -1.980  1.00  0.00           C  
ATOM    841  CZ  TYR A 186     -20.582   0.146  -2.400  1.00  0.00           C  
ATOM    842  OH  TYR A 186     -21.919   0.089  -2.158  1.00  0.00           O  
ATOM    843  H   TYR A 186     -15.361   1.931  -4.596  1.00  0.00           H  
ATOM    844  HA  TYR A 186     -16.324   2.195  -1.987  1.00  0.00           H  
ATOM    845  HB2 TYR A 186     -16.180   0.316  -4.241  1.00  0.00           H  
ATOM    846  HB3 TYR A 186     -15.875  -0.569  -2.760  1.00  0.00           H  
ATOM    847  HD1 TYR A 186     -18.247   2.153  -3.824  1.00  0.00           H  
ATOM    848  HD2 TYR A 186     -17.738  -1.639  -1.909  1.00  0.00           H  
ATOM    849  HE1 TYR A 186     -20.746   2.040  -3.371  1.00  0.00           H  
ATOM    850  HE2 TYR A 186     -20.239  -1.740  -1.461  1.00  0.00           H  
ATOM    851  HH  TYR A 186     -22.088  -0.307  -1.256  1.00  0.00           H  
ATOM    852  N   VAL A 187     -13.362   0.869  -2.316  1.00  0.00           N  
ATOM    853  CA  VAL A 187     -12.179   0.429  -1.597  1.00  0.00           C  
ATOM    854  C   VAL A 187     -11.309   1.643  -1.263  1.00  0.00           C  
ATOM    855  O   VAL A 187     -11.676   2.776  -1.569  1.00  0.00           O  
ATOM    856  CB  VAL A 187     -11.436  -0.631  -2.412  1.00  0.00           C  
ATOM    857  CG1 VAL A 187     -12.381  -1.758  -2.836  1.00  0.00           C  
ATOM    858  CG2 VAL A 187     -10.747  -0.008  -3.627  1.00  0.00           C  
ATOM    859  H   VAL A 187     -13.242   0.977  -3.303  1.00  0.00           H  
ATOM    860  HA  VAL A 187     -12.511  -0.031  -0.667  1.00  0.00           H  
ATOM    861  HB  VAL A 187     -10.665  -1.065  -1.775  1.00  0.00           H  
ATOM    862 HG11 VAL A 187     -13.413  -1.436  -2.701  1.00  0.00           H  
ATOM    863 HG12 VAL A 187     -12.210  -2.000  -3.886  1.00  0.00           H  
ATOM    864 HG13 VAL A 187     -12.192  -2.640  -2.225  1.00  0.00           H  
ATOM    865 HG21 VAL A 187     -11.335   0.838  -3.984  1.00  0.00           H  
ATOM    866 HG22 VAL A 187      -9.752   0.336  -3.343  1.00  0.00           H  
ATOM    867 HG23 VAL A 187     -10.661  -0.751  -4.419  1.00  0.00           H  
ATOM    868  N   GLU A 188     -10.174   1.364  -0.640  1.00  0.00           N  
ATOM    869  CA  GLU A 188      -9.250   2.419  -0.260  1.00  0.00           C  
ATOM    870  C   GLU A 188      -7.805   1.933  -0.396  1.00  0.00           C  
ATOM    871  O   GLU A 188      -7.523   0.751  -0.204  1.00  0.00           O  
ATOM    872  CB  GLU A 188      -9.532   2.911   1.160  1.00  0.00           C  
ATOM    873  CG  GLU A 188      -9.244   1.815   2.188  1.00  0.00           C  
ATOM    874  CD  GLU A 188      -9.527   2.307   3.608  1.00  0.00           C  
ATOM    875  OE1 GLU A 188      -9.214   3.489   3.872  1.00  0.00           O  
ATOM    876  OE2 GLU A 188     -10.047   1.491   4.398  1.00  0.00           O  
ATOM    877  H   GLU A 188      -9.883   0.440  -0.395  1.00  0.00           H  
ATOM    878  HA  GLU A 188      -9.434   3.231  -0.964  1.00  0.00           H  
ATOM    879  HB2 GLU A 188      -8.918   3.786   1.374  1.00  0.00           H  
ATOM    880  HB3 GLU A 188     -10.573   3.225   1.240  1.00  0.00           H  
ATOM    881  HG2 GLU A 188      -9.858   0.941   1.973  1.00  0.00           H  
ATOM    882  HG3 GLU A 188      -8.203   1.501   2.108  1.00  0.00           H  
ATOM    883  N   LYS A 189      -6.928   2.870  -0.725  1.00  0.00           N  
ATOM    884  CA  LYS A 189      -5.520   2.552  -0.888  1.00  0.00           C  
ATOM    885  C   LYS A 189      -4.821   2.639   0.470  1.00  0.00           C  
ATOM    886  O   LYS A 189      -4.569   3.733   0.974  1.00  0.00           O  
ATOM    887  CB  LYS A 189      -4.890   3.441  -1.962  1.00  0.00           C  
ATOM    888  CG  LYS A 189      -4.417   2.610  -3.156  1.00  0.00           C  
ATOM    889  CD  LYS A 189      -4.822   3.267  -4.477  1.00  0.00           C  
ATOM    890  CE  LYS A 189      -3.593   3.574  -5.335  1.00  0.00           C  
ATOM    891  NZ  LYS A 189      -3.945   3.544  -6.773  1.00  0.00           N  
ATOM    892  H   LYS A 189      -7.165   3.829  -0.880  1.00  0.00           H  
ATOM    893  HA  LYS A 189      -5.456   1.523  -1.244  1.00  0.00           H  
ATOM    894  HB2 LYS A 189      -5.614   4.184  -2.295  1.00  0.00           H  
ATOM    895  HB3 LYS A 189      -4.047   3.988  -1.539  1.00  0.00           H  
ATOM    896  HG2 LYS A 189      -3.333   2.496  -3.119  1.00  0.00           H  
ATOM    897  HG3 LYS A 189      -4.845   1.609  -3.098  1.00  0.00           H  
ATOM    898  HD2 LYS A 189      -5.497   2.608  -5.024  1.00  0.00           H  
ATOM    899  HD3 LYS A 189      -5.368   4.188  -4.276  1.00  0.00           H  
ATOM    900  HE2 LYS A 189      -3.193   4.553  -5.073  1.00  0.00           H  
ATOM    901  HE3 LYS A 189      -2.809   2.845  -5.132  1.00  0.00           H  
ATOM    902  HZ1 LYS A 189      -4.668   4.210  -6.953  1.00  0.00           H  
ATOM    903  HZ2 LYS A 189      -3.138   3.772  -7.318  1.00  0.00           H  
ATOM    904  HZ3 LYS A 189      -4.264   2.628  -7.018  1.00  0.00           H  
ATOM    905  N   TYR A 190      -4.527   1.472   1.025  1.00  0.00           N  
ATOM    906  CA  TYR A 190      -3.863   1.404   2.315  1.00  0.00           C  
ATOM    907  C   TYR A 190      -2.351   1.596   2.165  1.00  0.00           C  
ATOM    908  O   TYR A 190      -1.777   1.246   1.135  1.00  0.00           O  
ATOM    909  CB  TYR A 190      -4.135  -0.002   2.855  1.00  0.00           C  
ATOM    910  CG  TYR A 190      -3.236  -0.403   4.026  1.00  0.00           C  
ATOM    911  CD1 TYR A 190      -3.531   0.030   5.303  1.00  0.00           C  
ATOM    912  CD2 TYR A 190      -2.130  -1.200   3.807  1.00  0.00           C  
ATOM    913  CE1 TYR A 190      -2.686  -0.347   6.405  1.00  0.00           C  
ATOM    914  CE2 TYR A 190      -1.284  -1.577   4.909  1.00  0.00           C  
ATOM    915  CZ  TYR A 190      -1.604  -1.133   6.154  1.00  0.00           C  
ATOM    916  OH  TYR A 190      -0.805  -1.490   7.195  1.00  0.00           O  
ATOM    917  H   TYR A 190      -4.734   0.587   0.609  1.00  0.00           H  
ATOM    918  HA  TYR A 190      -4.262   2.201   2.942  1.00  0.00           H  
ATOM    919  HB2 TYR A 190      -5.176  -0.063   3.172  1.00  0.00           H  
ATOM    920  HB3 TYR A 190      -4.004  -0.722   2.047  1.00  0.00           H  
ATOM    921  HD1 TYR A 190      -4.405   0.658   5.477  1.00  0.00           H  
ATOM    922  HD2 TYR A 190      -1.897  -1.542   2.798  1.00  0.00           H  
ATOM    923  HE1 TYR A 190      -2.907  -0.012   7.418  1.00  0.00           H  
ATOM    924  HE2 TYR A 190      -0.408  -2.205   4.749  1.00  0.00           H  
ATOM    925  HH  TYR A 190      -0.459  -0.672   7.656  1.00  0.00           H  
ATOM    926  N   GLY A 191      -1.751   2.149   3.207  1.00  0.00           N  
ATOM    927  CA  GLY A 191      -0.319   2.392   3.204  1.00  0.00           C  
ATOM    928  C   GLY A 191       0.406   1.389   2.305  1.00  0.00           C  
ATOM    929  O   GLY A 191       0.054   0.210   2.274  1.00  0.00           O  
ATOM    930  H   GLY A 191      -2.226   2.431   4.041  1.00  0.00           H  
ATOM    931  HA2 GLY A 191      -0.119   3.406   2.859  1.00  0.00           H  
ATOM    932  HA3 GLY A 191       0.068   2.320   4.221  1.00  0.00           H  
TER     933      GLY A 191                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A 134       0.709   1.606   0.112  1.00  0.00           N  
ATOM      2  CA  CYS A 134       0.832   1.801  -1.322  1.00  0.00           C  
ATOM      3  C   CYS A 134       0.875   0.427  -1.993  1.00  0.00           C  
ATOM      4  O   CYS A 134       1.940  -0.044  -2.385  1.00  0.00           O  
ATOM      5  CB  CYS A 134       2.059   2.645  -1.676  1.00  0.00           C  
ATOM      6  SG  CYS A 134       1.832   4.359  -1.075  1.00  0.00           S  
ATOM      7  H   CYS A 134       0.755   2.442   0.658  1.00  0.00           H  
ATOM      8  HA  CYS A 134      -0.048   2.360  -1.639  1.00  0.00           H  
ATOM      9  HB2 CYS A 134       2.951   2.209  -1.228  1.00  0.00           H  
ATOM     10  HB3 CYS A 134       2.211   2.647  -2.754  1.00  0.00           H  
ATOM     11  HG  CYS A 134       1.935   4.067   0.220  1.00  0.00           H  
ATOM     12  N   GLY A 135      -0.300  -0.178  -2.104  1.00  0.00           N  
ATOM     13  CA  GLY A 135      -0.410  -1.489  -2.720  1.00  0.00           C  
ATOM     14  C   GLY A 135      -1.728  -2.166  -2.337  1.00  0.00           C  
ATOM     15  O   GLY A 135      -2.542  -2.485  -3.203  1.00  0.00           O  
ATOM     16  H   GLY A 135      -1.162   0.212  -1.782  1.00  0.00           H  
ATOM     17  HA2 GLY A 135      -0.349  -1.392  -3.804  1.00  0.00           H  
ATOM     18  HA3 GLY A 135       0.427  -2.113  -2.408  1.00  0.00           H  
ATOM     19  N   TYR A 136      -1.899  -2.364  -1.038  1.00  0.00           N  
ATOM     20  CA  TYR A 136      -3.104  -2.996  -0.528  1.00  0.00           C  
ATOM     21  C   TYR A 136      -4.204  -1.962  -0.283  1.00  0.00           C  
ATOM     22  O   TYR A 136      -3.922  -0.834   0.120  1.00  0.00           O  
ATOM     23  CB  TYR A 136      -2.714  -3.636   0.805  1.00  0.00           C  
ATOM     24  CG  TYR A 136      -1.480  -4.537   0.727  1.00  0.00           C  
ATOM     25  CD1 TYR A 136      -0.218  -3.989   0.837  1.00  0.00           C  
ATOM     26  CD2 TYR A 136      -1.630  -5.897   0.545  1.00  0.00           C  
ATOM     27  CE1 TYR A 136       0.944  -4.838   0.763  1.00  0.00           C  
ATOM     28  CE2 TYR A 136      -0.468  -6.745   0.471  1.00  0.00           C  
ATOM     29  CZ  TYR A 136       0.761  -6.174   0.584  1.00  0.00           C  
ATOM     30  OH  TYR A 136       1.857  -6.975   0.513  1.00  0.00           O  
ATOM     31  H   TYR A 136      -1.232  -2.101  -0.340  1.00  0.00           H  
ATOM     32  HA  TYR A 136      -3.449  -3.712  -1.274  1.00  0.00           H  
ATOM     33  HB2 TYR A 136      -2.528  -2.846   1.534  1.00  0.00           H  
ATOM     34  HB3 TYR A 136      -3.555  -4.220   1.177  1.00  0.00           H  
ATOM     35  HD1 TYR A 136      -0.100  -2.915   0.980  1.00  0.00           H  
ATOM     36  HD2 TYR A 136      -2.627  -6.328   0.458  1.00  0.00           H  
ATOM     37  HE1 TYR A 136       1.946  -4.419   0.849  1.00  0.00           H  
ATOM     38  HE2 TYR A 136      -0.573  -7.821   0.328  1.00  0.00           H  
ATOM     39  HH  TYR A 136       2.571  -6.533  -0.030  1.00  0.00           H  
ATOM     40  N   VAL A 137      -5.435  -2.382  -0.536  1.00  0.00           N  
ATOM     41  CA  VAL A 137      -6.578  -1.507  -0.348  1.00  0.00           C  
ATOM     42  C   VAL A 137      -7.560  -2.160   0.627  1.00  0.00           C  
ATOM     43  O   VAL A 137      -7.503  -3.366   0.857  1.00  0.00           O  
ATOM     44  CB  VAL A 137      -7.212  -1.173  -1.700  1.00  0.00           C  
ATOM     45  CG1 VAL A 137      -6.151  -1.107  -2.801  1.00  0.00           C  
ATOM     46  CG2 VAL A 137      -8.308  -2.181  -2.055  1.00  0.00           C  
ATOM     47  H   VAL A 137      -5.655  -3.301  -0.864  1.00  0.00           H  
ATOM     48  HA  VAL A 137      -6.213  -0.578   0.091  1.00  0.00           H  
ATOM     49  HB  VAL A 137      -7.674  -0.190  -1.621  1.00  0.00           H  
ATOM     50 HG11 VAL A 137      -6.299  -0.205  -3.395  1.00  0.00           H  
ATOM     51 HG12 VAL A 137      -5.159  -1.084  -2.348  1.00  0.00           H  
ATOM     52 HG13 VAL A 137      -6.237  -1.984  -3.443  1.00  0.00           H  
ATOM     53 HG21 VAL A 137      -8.939  -2.353  -1.183  1.00  0.00           H  
ATOM     54 HG22 VAL A 137      -8.913  -1.786  -2.871  1.00  0.00           H  
ATOM     55 HG23 VAL A 137      -7.850  -3.121  -2.364  1.00  0.00           H  
ATOM     56  N   ARG A 138      -8.438  -1.332   1.176  1.00  0.00           N  
ATOM     57  CA  ARG A 138      -9.430  -1.815   2.121  1.00  0.00           C  
ATOM     58  C   ARG A 138     -10.836  -1.419   1.663  1.00  0.00           C  
ATOM     59  O   ARG A 138     -11.114  -0.239   1.446  1.00  0.00           O  
ATOM     60  CB  ARG A 138      -9.179  -1.248   3.520  1.00  0.00           C  
ATOM     61  CG  ARG A 138      -8.565  -2.307   4.439  1.00  0.00           C  
ATOM     62  CD  ARG A 138      -7.330  -1.758   5.157  1.00  0.00           C  
ATOM     63  NE  ARG A 138      -6.209  -2.718   5.037  1.00  0.00           N  
ATOM     64  CZ  ARG A 138      -5.472  -2.878   3.929  1.00  0.00           C  
ATOM     65  NH1 ARG A 138      -5.734  -2.144   2.839  1.00  0.00           N  
ATOM     66  NH2 ARG A 138      -4.475  -3.772   3.912  1.00  0.00           N  
ATOM     67  H   ARG A 138      -8.477  -0.351   0.984  1.00  0.00           H  
ATOM     68  HA  ARG A 138      -9.309  -2.898   2.125  1.00  0.00           H  
ATOM     69  HB2 ARG A 138      -8.513  -0.388   3.454  1.00  0.00           H  
ATOM     70  HB3 ARG A 138     -10.118  -0.892   3.946  1.00  0.00           H  
ATOM     71  HG2 ARG A 138      -9.303  -2.629   5.172  1.00  0.00           H  
ATOM     72  HG3 ARG A 138      -8.291  -3.184   3.854  1.00  0.00           H  
ATOM     73  HD2 ARG A 138      -7.046  -0.799   4.727  1.00  0.00           H  
ATOM     74  HD3 ARG A 138      -7.559  -1.583   6.208  1.00  0.00           H  
ATOM     75  HE  ARG A 138      -5.987  -3.281   5.833  1.00  0.00           H  
ATOM     76 HH11 ARG A 138      -6.479  -1.478   2.852  1.00  0.00           H  
ATOM     77 HH12 ARG A 138      -5.184  -2.264   2.012  1.00  0.00           H  
ATOM     78 HH21 ARG A 138      -4.279  -4.319   4.726  1.00  0.00           H  
ATOM     79 HH22 ARG A 138      -3.924  -3.891   3.085  1.00  0.00           H  
ATOM     80  N   ALA A 139     -11.685  -2.427   1.529  1.00  0.00           N  
ATOM     81  CA  ALA A 139     -13.055  -2.199   1.101  1.00  0.00           C  
ATOM     82  C   ALA A 139     -13.918  -1.868   2.320  1.00  0.00           C  
ATOM     83  O   ALA A 139     -14.097  -2.703   3.204  1.00  0.00           O  
ATOM     84  CB  ALA A 139     -13.564  -3.427   0.343  1.00  0.00           C  
ATOM     85  H   ALA A 139     -11.452  -3.382   1.708  1.00  0.00           H  
ATOM     86  HA  ALA A 139     -13.053  -1.344   0.425  1.00  0.00           H  
ATOM     87  HB1 ALA A 139     -12.719  -4.051   0.054  1.00  0.00           H  
ATOM     88  HB2 ALA A 139     -14.235  -3.998   0.985  1.00  0.00           H  
ATOM     89  HB3 ALA A 139     -14.101  -3.106  -0.549  1.00  0.00           H  
ATOM     90  N   LEU A 140     -14.429  -0.645   2.329  1.00  0.00           N  
ATOM     91  CA  LEU A 140     -15.270  -0.193   3.425  1.00  0.00           C  
ATOM     92  C   LEU A 140     -16.717  -0.085   2.942  1.00  0.00           C  
ATOM     93  O   LEU A 140     -17.395   0.903   3.220  1.00  0.00           O  
ATOM     94  CB  LEU A 140     -14.720   1.106   4.019  1.00  0.00           C  
ATOM     95  CG  LEU A 140     -14.104   2.091   3.024  1.00  0.00           C  
ATOM     96  CD1 LEU A 140     -14.549   3.524   3.325  1.00  0.00           C  
ATOM     97  CD2 LEU A 140     -12.580   1.958   2.994  1.00  0.00           C  
ATOM     98  H   LEU A 140     -14.279   0.029   1.606  1.00  0.00           H  
ATOM     99  HA  LEU A 140     -15.222  -0.951   4.207  1.00  0.00           H  
ATOM    100  HB2 LEU A 140     -15.530   1.611   4.547  1.00  0.00           H  
ATOM    101  HB3 LEU A 140     -13.966   0.851   4.764  1.00  0.00           H  
ATOM    102  HG  LEU A 140     -14.468   1.843   2.028  1.00  0.00           H  
ATOM    103 HD11 LEU A 140     -13.904   3.951   4.093  1.00  0.00           H  
ATOM    104 HD12 LEU A 140     -14.478   4.124   2.417  1.00  0.00           H  
ATOM    105 HD13 LEU A 140     -15.580   3.518   3.677  1.00  0.00           H  
ATOM    106 HD21 LEU A 140     -12.153   2.478   3.853  1.00  0.00           H  
ATOM    107 HD22 LEU A 140     -12.306   0.904   3.036  1.00  0.00           H  
ATOM    108 HD23 LEU A 140     -12.195   2.398   2.075  1.00  0.00           H  
ATOM    109  N   PHE A 141     -17.147  -1.114   2.227  1.00  0.00           N  
ATOM    110  CA  PHE A 141     -18.502  -1.146   1.701  1.00  0.00           C  
ATOM    111  C   PHE A 141     -18.820  -2.513   1.092  1.00  0.00           C  
ATOM    112  O   PHE A 141     -18.093  -2.995   0.224  1.00  0.00           O  
ATOM    113  CB  PHE A 141     -18.583  -0.081   0.607  1.00  0.00           C  
ATOM    114  CG  PHE A 141     -18.800   1.339   1.135  1.00  0.00           C  
ATOM    115  CD1 PHE A 141     -19.873   1.615   1.924  1.00  0.00           C  
ATOM    116  CD2 PHE A 141     -17.919   2.325   0.815  1.00  0.00           C  
ATOM    117  CE1 PHE A 141     -20.073   2.932   2.414  1.00  0.00           C  
ATOM    118  CE2 PHE A 141     -18.121   3.642   1.306  1.00  0.00           C  
ATOM    119  CZ  PHE A 141     -19.193   3.918   2.095  1.00  0.00           C  
ATOM    120  H   PHE A 141     -16.588  -1.913   2.005  1.00  0.00           H  
ATOM    121  HA  PHE A 141     -19.176  -0.956   2.536  1.00  0.00           H  
ATOM    122  HB2 PHE A 141     -17.663  -0.104   0.022  1.00  0.00           H  
ATOM    123  HB3 PHE A 141     -19.398  -0.334  -0.072  1.00  0.00           H  
ATOM    124  HD1 PHE A 141     -20.578   0.824   2.181  1.00  0.00           H  
ATOM    125  HD2 PHE A 141     -17.060   2.104   0.182  1.00  0.00           H  
ATOM    126  HE1 PHE A 141     -20.933   3.152   3.047  1.00  0.00           H  
ATOM    127  HE2 PHE A 141     -17.415   4.433   1.048  1.00  0.00           H  
ATOM    128  HZ  PHE A 141     -19.347   4.929   2.471  1.00  0.00           H  
ATOM    129  N   ASP A 142     -19.909  -3.099   1.569  1.00  0.00           N  
ATOM    130  CA  ASP A 142     -20.333  -4.400   1.082  1.00  0.00           C  
ATOM    131  C   ASP A 142     -21.116  -4.222  -0.220  1.00  0.00           C  
ATOM    132  O   ASP A 142     -21.781  -3.206  -0.415  1.00  0.00           O  
ATOM    133  CB  ASP A 142     -21.248  -5.095   2.092  1.00  0.00           C  
ATOM    134  CG  ASP A 142     -21.336  -6.616   1.946  1.00  0.00           C  
ATOM    135  OD1 ASP A 142     -21.373  -7.072   0.782  1.00  0.00           O  
ATOM    136  OD2 ASP A 142     -21.365  -7.287   2.999  1.00  0.00           O  
ATOM    137  H   ASP A 142     -20.495  -2.700   2.275  1.00  0.00           H  
ATOM    138  HA  ASP A 142     -19.412  -4.968   0.942  1.00  0.00           H  
ATOM    139  HB2 ASP A 142     -20.897  -4.862   3.098  1.00  0.00           H  
ATOM    140  HB3 ASP A 142     -22.251  -4.678   2.000  1.00  0.00           H  
ATOM    141  N   PHE A 143     -21.010  -5.225  -1.079  1.00  0.00           N  
ATOM    142  CA  PHE A 143     -21.699  -5.192  -2.357  1.00  0.00           C  
ATOM    143  C   PHE A 143     -22.264  -6.570  -2.712  1.00  0.00           C  
ATOM    144  O   PHE A 143     -22.057  -7.537  -1.980  1.00  0.00           O  
ATOM    145  CB  PHE A 143     -20.667  -4.791  -3.412  1.00  0.00           C  
ATOM    146  CG  PHE A 143     -21.277  -4.246  -4.705  1.00  0.00           C  
ATOM    147  CD1 PHE A 143     -22.004  -3.096  -4.682  1.00  0.00           C  
ATOM    148  CD2 PHE A 143     -21.094  -4.912  -5.877  1.00  0.00           C  
ATOM    149  CE1 PHE A 143     -22.570  -2.591  -5.882  1.00  0.00           C  
ATOM    150  CE2 PHE A 143     -21.662  -4.406  -7.077  1.00  0.00           C  
ATOM    151  CZ  PHE A 143     -22.387  -3.256  -7.053  1.00  0.00           C  
ATOM    152  H   PHE A 143     -20.467  -6.049  -0.913  1.00  0.00           H  
ATOM    153  HA  PHE A 143     -22.518  -4.479  -2.265  1.00  0.00           H  
ATOM    154  HB2 PHE A 143     -20.005  -4.036  -2.989  1.00  0.00           H  
ATOM    155  HB3 PHE A 143     -20.050  -5.658  -3.651  1.00  0.00           H  
ATOM    156  HD1 PHE A 143     -22.151  -2.564  -3.743  1.00  0.00           H  
ATOM    157  HD2 PHE A 143     -20.513  -5.832  -5.896  1.00  0.00           H  
ATOM    158  HE1 PHE A 143     -23.153  -1.670  -5.863  1.00  0.00           H  
ATOM    159  HE2 PHE A 143     -21.514  -4.939  -8.015  1.00  0.00           H  
ATOM    160  HZ  PHE A 143     -22.823  -2.868  -7.974  1.00  0.00           H  
ATOM    161  N   ASN A 144     -22.967  -6.615  -3.834  1.00  0.00           N  
ATOM    162  CA  ASN A 144     -23.562  -7.858  -4.294  1.00  0.00           C  
ATOM    163  C   ASN A 144     -22.907  -8.275  -5.612  1.00  0.00           C  
ATOM    164  O   ASN A 144     -22.036  -7.575  -6.127  1.00  0.00           O  
ATOM    165  CB  ASN A 144     -25.062  -7.690  -4.545  1.00  0.00           C  
ATOM    166  CG  ASN A 144     -25.814  -7.458  -3.233  1.00  0.00           C  
ATOM    167  OD1 ASN A 144     -25.603  -6.483  -2.530  1.00  0.00           O  
ATOM    168  ND2 ASN A 144     -26.701  -8.405  -2.943  1.00  0.00           N  
ATOM    169  H   ASN A 144     -23.130  -5.825  -4.424  1.00  0.00           H  
ATOM    170  HA  ASN A 144     -23.383  -8.575  -3.495  1.00  0.00           H  
ATOM    171  HB2 ASN A 144     -25.230  -6.850  -5.218  1.00  0.00           H  
ATOM    172  HB3 ASN A 144     -25.453  -8.579  -5.040  1.00  0.00           H  
ATOM    173 HD21 ASN A 144     -26.826  -9.181  -3.563  1.00  0.00           H  
ATOM    174 HD22 ASN A 144     -27.243  -8.343  -2.105  1.00  0.00           H  
ATOM    175  N   GLY A 145     -23.349  -9.415  -6.122  1.00  0.00           N  
ATOM    176  CA  GLY A 145     -22.817  -9.934  -7.371  1.00  0.00           C  
ATOM    177  C   GLY A 145     -23.700  -9.532  -8.553  1.00  0.00           C  
ATOM    178  O   GLY A 145     -24.518  -8.620  -8.439  1.00  0.00           O  
ATOM    179  H   GLY A 145     -24.058  -9.980  -5.698  1.00  0.00           H  
ATOM    180  HA2 GLY A 145     -21.806  -9.559  -7.523  1.00  0.00           H  
ATOM    181  HA3 GLY A 145     -22.748 -11.021  -7.316  1.00  0.00           H  
ATOM    182  N   ASN A 146     -23.506 -10.232  -9.661  1.00  0.00           N  
ATOM    183  CA  ASN A 146     -24.274  -9.959 -10.863  1.00  0.00           C  
ATOM    184  C   ASN A 146     -23.862 -10.941 -11.961  1.00  0.00           C  
ATOM    185  O   ASN A 146     -24.709 -11.463 -12.683  1.00  0.00           O  
ATOM    186  CB  ASN A 146     -24.013  -8.541 -11.374  1.00  0.00           C  
ATOM    187  CG  ASN A 146     -25.161  -7.603 -11.001  1.00  0.00           C  
ATOM    188  OD1 ASN A 146     -25.040  -6.741 -10.145  1.00  0.00           O  
ATOM    189  ND2 ASN A 146     -26.280  -7.816 -11.688  1.00  0.00           N  
ATOM    190  H   ASN A 146     -22.839 -10.973  -9.744  1.00  0.00           H  
ATOM    191  HA  ASN A 146     -25.317 -10.077 -10.569  1.00  0.00           H  
ATOM    192  HB2 ASN A 146     -23.080  -8.165 -10.954  1.00  0.00           H  
ATOM    193  HB3 ASN A 146     -23.889  -8.557 -12.457  1.00  0.00           H  
ATOM    194 HD21 ASN A 146     -26.313  -8.541 -12.376  1.00  0.00           H  
ATOM    195 HD22 ASN A 146     -27.088  -7.253 -11.515  1.00  0.00           H  
ATOM    196  N   ASP A 147     -22.558 -11.163 -12.053  1.00  0.00           N  
ATOM    197  CA  ASP A 147     -22.023 -12.073 -13.051  1.00  0.00           C  
ATOM    198  C   ASP A 147     -20.633 -12.541 -12.614  1.00  0.00           C  
ATOM    199  O   ASP A 147     -20.088 -12.044 -11.630  1.00  0.00           O  
ATOM    200  CB  ASP A 147     -21.883 -11.381 -14.408  1.00  0.00           C  
ATOM    201  CG  ASP A 147     -22.572 -12.096 -15.573  1.00  0.00           C  
ATOM    202  OD1 ASP A 147     -23.541 -12.833 -15.292  1.00  0.00           O  
ATOM    203  OD2 ASP A 147     -22.114 -11.889 -16.718  1.00  0.00           O  
ATOM    204  H   ASP A 147     -21.875 -10.733 -11.462  1.00  0.00           H  
ATOM    205  HA  ASP A 147     -22.740 -12.891 -13.108  1.00  0.00           H  
ATOM    206  HB2 ASP A 147     -22.289 -10.373 -14.329  1.00  0.00           H  
ATOM    207  HB3 ASP A 147     -20.823 -11.280 -14.641  1.00  0.00           H  
ATOM    208  N   GLU A 148     -20.100 -13.493 -13.367  1.00  0.00           N  
ATOM    209  CA  GLU A 148     -18.785 -14.034 -13.070  1.00  0.00           C  
ATOM    210  C   GLU A 148     -17.698 -13.169 -13.712  1.00  0.00           C  
ATOM    211  O   GLU A 148     -16.675 -13.684 -14.159  1.00  0.00           O  
ATOM    212  CB  GLU A 148     -18.673 -15.488 -13.532  1.00  0.00           C  
ATOM    213  CG  GLU A 148     -18.733 -15.584 -15.058  1.00  0.00           C  
ATOM    214  CD  GLU A 148     -18.770 -17.045 -15.513  1.00  0.00           C  
ATOM    215  OE1 GLU A 148     -19.896 -17.581 -15.613  1.00  0.00           O  
ATOM    216  OE2 GLU A 148     -17.672 -17.593 -15.753  1.00  0.00           O  
ATOM    217  H   GLU A 148     -20.551 -13.891 -14.166  1.00  0.00           H  
ATOM    218  HA  GLU A 148     -18.695 -13.996 -11.984  1.00  0.00           H  
ATOM    219  HB2 GLU A 148     -17.738 -15.917 -13.173  1.00  0.00           H  
ATOM    220  HB3 GLU A 148     -19.481 -16.075 -13.095  1.00  0.00           H  
ATOM    221  HG2 GLU A 148     -19.617 -15.063 -15.424  1.00  0.00           H  
ATOM    222  HG3 GLU A 148     -17.866 -15.086 -15.491  1.00  0.00           H  
ATOM    223  N   GLU A 149     -17.958 -11.870 -13.737  1.00  0.00           N  
ATOM    224  CA  GLU A 149     -17.014 -10.930 -14.317  1.00  0.00           C  
ATOM    225  C   GLU A 149     -16.145 -10.307 -13.223  1.00  0.00           C  
ATOM    226  O   GLU A 149     -14.926 -10.233 -13.361  1.00  0.00           O  
ATOM    227  CB  GLU A 149     -17.741  -9.851 -15.123  1.00  0.00           C  
ATOM    228  CG  GLU A 149     -16.744  -8.949 -15.853  1.00  0.00           C  
ATOM    229  CD  GLU A 149     -17.457  -8.056 -16.871  1.00  0.00           C  
ATOM    230  OE1 GLU A 149     -17.976  -8.623 -17.858  1.00  0.00           O  
ATOM    231  OE2 GLU A 149     -17.469  -6.827 -16.640  1.00  0.00           O  
ATOM    232  H   GLU A 149     -18.793 -11.460 -13.372  1.00  0.00           H  
ATOM    233  HA  GLU A 149     -16.394 -11.521 -14.991  1.00  0.00           H  
ATOM    234  HB2 GLU A 149     -18.410 -10.319 -15.844  1.00  0.00           H  
ATOM    235  HB3 GLU A 149     -18.359  -9.250 -14.456  1.00  0.00           H  
ATOM    236  HG2 GLU A 149     -16.211  -8.330 -15.132  1.00  0.00           H  
ATOM    237  HG3 GLU A 149     -15.998  -9.560 -16.361  1.00  0.00           H  
ATOM    238  N   ASP A 150     -16.809  -9.874 -12.160  1.00  0.00           N  
ATOM    239  CA  ASP A 150     -16.112  -9.260 -11.043  1.00  0.00           C  
ATOM    240  C   ASP A 150     -16.174 -10.194  -9.834  1.00  0.00           C  
ATOM    241  O   ASP A 150     -16.906 -11.183  -9.845  1.00  0.00           O  
ATOM    242  CB  ASP A 150     -16.765  -7.933 -10.649  1.00  0.00           C  
ATOM    243  CG  ASP A 150     -18.223  -8.040 -10.197  1.00  0.00           C  
ATOM    244  OD1 ASP A 150     -18.896  -8.981 -10.668  1.00  0.00           O  
ATOM    245  OD2 ASP A 150     -18.631  -7.175  -9.391  1.00  0.00           O  
ATOM    246  H   ASP A 150     -17.801  -9.938 -12.056  1.00  0.00           H  
ATOM    247  HA  ASP A 150     -15.093  -9.098 -11.394  1.00  0.00           H  
ATOM    248  HB2 ASP A 150     -16.183  -7.484  -9.845  1.00  0.00           H  
ATOM    249  HB3 ASP A 150     -16.712  -7.253 -11.500  1.00  0.00           H  
ATOM    250  N   LEU A 151     -15.396  -9.848  -8.818  1.00  0.00           N  
ATOM    251  CA  LEU A 151     -15.352 -10.644  -7.603  1.00  0.00           C  
ATOM    252  C   LEU A 151     -16.127  -9.923  -6.498  1.00  0.00           C  
ATOM    253  O   LEU A 151     -16.015  -8.706  -6.349  1.00  0.00           O  
ATOM    254  CB  LEU A 151     -13.906 -10.970  -7.227  1.00  0.00           C  
ATOM    255  CG  LEU A 151     -13.705 -11.689  -5.891  1.00  0.00           C  
ATOM    256  CD1 LEU A 151     -13.686 -13.207  -6.084  1.00  0.00           C  
ATOM    257  CD2 LEU A 151     -12.447 -11.185  -5.182  1.00  0.00           C  
ATOM    258  H   LEU A 151     -14.803  -9.043  -8.817  1.00  0.00           H  
ATOM    259  HA  LEU A 151     -15.851 -11.590  -7.814  1.00  0.00           H  
ATOM    260  HB2 LEU A 151     -13.476 -11.587  -8.017  1.00  0.00           H  
ATOM    261  HB3 LEU A 151     -13.338 -10.040  -7.205  1.00  0.00           H  
ATOM    262  HG  LEU A 151     -14.554 -11.457  -5.248  1.00  0.00           H  
ATOM    263 HD11 LEU A 151     -13.607 -13.695  -5.112  1.00  0.00           H  
ATOM    264 HD12 LEU A 151     -14.606 -13.522  -6.575  1.00  0.00           H  
ATOM    265 HD13 LEU A 151     -12.832 -13.485  -6.700  1.00  0.00           H  
ATOM    266 HD21 LEU A 151     -12.539 -10.115  -4.994  1.00  0.00           H  
ATOM    267 HD22 LEU A 151     -12.329 -11.712  -4.235  1.00  0.00           H  
ATOM    268 HD23 LEU A 151     -11.576 -11.369  -5.810  1.00  0.00           H  
ATOM    269  N   PRO A 152     -16.915 -10.723  -5.732  1.00  0.00           N  
ATOM    270  CA  PRO A 152     -17.707 -10.173  -4.645  1.00  0.00           C  
ATOM    271  C   PRO A 152     -16.826  -9.831  -3.442  1.00  0.00           C  
ATOM    272  O   PRO A 152     -15.718 -10.351  -3.312  1.00  0.00           O  
ATOM    273  CB  PRO A 152     -18.745 -11.241  -4.337  1.00  0.00           C  
ATOM    274  CG  PRO A 152     -18.210 -12.529  -4.939  1.00  0.00           C  
ATOM    275  CD  PRO A 152     -17.072 -12.167  -5.879  1.00  0.00           C  
ATOM    276  HA  PRO A 152     -18.132  -9.314  -4.926  1.00  0.00           H  
ATOM    277  HB2 PRO A 152     -18.892 -11.343  -3.262  1.00  0.00           H  
ATOM    278  HB3 PRO A 152     -19.713 -10.980  -4.767  1.00  0.00           H  
ATOM    279  HG2 PRO A 152     -17.858 -13.200  -4.154  1.00  0.00           H  
ATOM    280  HG3 PRO A 152     -18.997 -13.055  -5.477  1.00  0.00           H  
ATOM    281  HD2 PRO A 152     -16.155 -12.694  -5.613  1.00  0.00           H  
ATOM    282  HD3 PRO A 152     -17.307 -12.437  -6.909  1.00  0.00           H  
ATOM    283  N   PHE A 153     -17.350  -8.959  -2.594  1.00  0.00           N  
ATOM    284  CA  PHE A 153     -16.626  -8.542  -1.406  1.00  0.00           C  
ATOM    285  C   PHE A 153     -17.584  -8.020  -0.333  1.00  0.00           C  
ATOM    286  O   PHE A 153     -18.706  -7.621  -0.640  1.00  0.00           O  
ATOM    287  CB  PHE A 153     -15.688  -7.409  -1.830  1.00  0.00           C  
ATOM    288  CG  PHE A 153     -16.302  -6.438  -2.840  1.00  0.00           C  
ATOM    289  CD1 PHE A 153     -16.178  -6.677  -4.174  1.00  0.00           C  
ATOM    290  CD2 PHE A 153     -16.971  -5.337  -2.406  1.00  0.00           C  
ATOM    291  CE1 PHE A 153     -16.748  -5.776  -5.112  1.00  0.00           C  
ATOM    292  CE2 PHE A 153     -17.541  -4.436  -3.345  1.00  0.00           C  
ATOM    293  CZ  PHE A 153     -17.417  -4.675  -4.677  1.00  0.00           C  
ATOM    294  H   PHE A 153     -18.252  -8.542  -2.707  1.00  0.00           H  
ATOM    295  HA  PHE A 153     -16.097  -9.415  -1.025  1.00  0.00           H  
ATOM    296  HB2 PHE A 153     -15.386  -6.851  -0.943  1.00  0.00           H  
ATOM    297  HB3 PHE A 153     -14.784  -7.840  -2.258  1.00  0.00           H  
ATOM    298  HD1 PHE A 153     -15.641  -7.560  -4.522  1.00  0.00           H  
ATOM    299  HD2 PHE A 153     -17.071  -5.146  -1.337  1.00  0.00           H  
ATOM    300  HE1 PHE A 153     -16.648  -5.967  -6.180  1.00  0.00           H  
ATOM    301  HE2 PHE A 153     -18.078  -3.554  -2.996  1.00  0.00           H  
ATOM    302  HZ  PHE A 153     -17.855  -3.984  -5.398  1.00  0.00           H  
ATOM    303  N   LYS A 154     -17.106  -8.041   0.902  1.00  0.00           N  
ATOM    304  CA  LYS A 154     -17.906  -7.575   2.022  1.00  0.00           C  
ATOM    305  C   LYS A 154     -17.341  -6.248   2.531  1.00  0.00           C  
ATOM    306  O   LYS A 154     -16.257  -5.833   2.121  1.00  0.00           O  
ATOM    307  CB  LYS A 154     -18.000  -8.657   3.099  1.00  0.00           C  
ATOM    308  CG  LYS A 154     -16.649  -8.864   3.789  1.00  0.00           C  
ATOM    309  CD  LYS A 154     -16.086 -10.254   3.485  1.00  0.00           C  
ATOM    310  CE  LYS A 154     -16.317 -11.207   4.659  1.00  0.00           C  
ATOM    311  NZ  LYS A 154     -16.362 -12.609   4.187  1.00  0.00           N  
ATOM    312  H   LYS A 154     -16.192  -8.366   1.143  1.00  0.00           H  
ATOM    313  HA  LYS A 154     -18.917  -7.401   1.652  1.00  0.00           H  
ATOM    314  HB2 LYS A 154     -18.751  -8.376   3.839  1.00  0.00           H  
ATOM    315  HB3 LYS A 154     -18.331  -9.594   2.652  1.00  0.00           H  
ATOM    316  HG2 LYS A 154     -15.947  -8.101   3.455  1.00  0.00           H  
ATOM    317  HG3 LYS A 154     -16.765  -8.741   4.866  1.00  0.00           H  
ATOM    318  HD2 LYS A 154     -16.559 -10.653   2.588  1.00  0.00           H  
ATOM    319  HD3 LYS A 154     -15.019 -10.179   3.276  1.00  0.00           H  
ATOM    320  HE2 LYS A 154     -15.520 -11.089   5.393  1.00  0.00           H  
ATOM    321  HE3 LYS A 154     -17.251 -10.956   5.160  1.00  0.00           H  
ATOM    322  HZ1 LYS A 154     -17.027 -12.689   3.444  1.00  0.00           H  
ATOM    323  HZ2 LYS A 154     -15.458 -12.878   3.854  1.00  0.00           H  
ATOM    324  HZ3 LYS A 154     -16.631 -13.206   4.942  1.00  0.00           H  
ATOM    325  N   LYS A 155     -18.099  -5.619   3.416  1.00  0.00           N  
ATOM    326  CA  LYS A 155     -17.687  -4.346   3.986  1.00  0.00           C  
ATOM    327  C   LYS A 155     -16.548  -4.582   4.979  1.00  0.00           C  
ATOM    328  O   LYS A 155     -16.615  -5.496   5.800  1.00  0.00           O  
ATOM    329  CB  LYS A 155     -18.887  -3.615   4.589  1.00  0.00           C  
ATOM    330  CG  LYS A 155     -18.480  -2.241   5.125  1.00  0.00           C  
ATOM    331  CD  LYS A 155     -18.786  -2.124   6.620  1.00  0.00           C  
ATOM    332  CE  LYS A 155     -17.615  -2.635   7.461  1.00  0.00           C  
ATOM    333  NZ  LYS A 155     -17.081  -1.554   8.318  1.00  0.00           N  
ATOM    334  H   LYS A 155     -18.978  -5.963   3.744  1.00  0.00           H  
ATOM    335  HA  LYS A 155     -17.310  -3.730   3.169  1.00  0.00           H  
ATOM    336  HB2 LYS A 155     -19.664  -3.498   3.832  1.00  0.00           H  
ATOM    337  HB3 LYS A 155     -19.315  -4.212   5.394  1.00  0.00           H  
ATOM    338  HG2 LYS A 155     -17.415  -2.082   4.954  1.00  0.00           H  
ATOM    339  HG3 LYS A 155     -19.010  -1.461   4.579  1.00  0.00           H  
ATOM    340  HD2 LYS A 155     -18.991  -1.083   6.871  1.00  0.00           H  
ATOM    341  HD3 LYS A 155     -19.684  -2.693   6.855  1.00  0.00           H  
ATOM    342  HE2 LYS A 155     -17.944  -3.470   8.081  1.00  0.00           H  
ATOM    343  HE3 LYS A 155     -16.828  -3.014   6.808  1.00  0.00           H  
ATOM    344  HZ1 LYS A 155     -16.214  -1.228   7.940  1.00  0.00           H  
ATOM    345  HZ2 LYS A 155     -17.736  -0.799   8.349  1.00  0.00           H  
ATOM    346  HZ3 LYS A 155     -16.930  -1.904   9.242  1.00  0.00           H  
ATOM    347  N   GLY A 156     -15.529  -3.743   4.873  1.00  0.00           N  
ATOM    348  CA  GLY A 156     -14.377  -3.849   5.752  1.00  0.00           C  
ATOM    349  C   GLY A 156     -13.518  -5.062   5.387  1.00  0.00           C  
ATOM    350  O   GLY A 156     -12.943  -5.706   6.263  1.00  0.00           O  
ATOM    351  H   GLY A 156     -15.481  -3.002   4.203  1.00  0.00           H  
ATOM    352  HA2 GLY A 156     -13.778  -2.941   5.684  1.00  0.00           H  
ATOM    353  HA3 GLY A 156     -14.711  -3.933   6.787  1.00  0.00           H  
ATOM    354  N   ASP A 157     -13.457  -5.335   4.093  1.00  0.00           N  
ATOM    355  CA  ASP A 157     -12.678  -6.459   3.600  1.00  0.00           C  
ATOM    356  C   ASP A 157     -11.281  -5.973   3.211  1.00  0.00           C  
ATOM    357  O   ASP A 157     -11.023  -4.770   3.181  1.00  0.00           O  
ATOM    358  CB  ASP A 157     -13.327  -7.077   2.361  1.00  0.00           C  
ATOM    359  CG  ASP A 157     -12.892  -6.462   1.029  1.00  0.00           C  
ATOM    360  OD1 ASP A 157     -11.669  -6.468   0.773  1.00  0.00           O  
ATOM    361  OD2 ASP A 157     -13.794  -6.000   0.297  1.00  0.00           O  
ATOM    362  H   ASP A 157     -13.927  -4.805   3.386  1.00  0.00           H  
ATOM    363  HA  ASP A 157     -12.657  -7.173   4.422  1.00  0.00           H  
ATOM    364  HB2 ASP A 157     -13.097  -8.143   2.344  1.00  0.00           H  
ATOM    365  HB3 ASP A 157     -14.408  -6.986   2.451  1.00  0.00           H  
ATOM    366  N   ILE A 158     -10.414  -6.932   2.921  1.00  0.00           N  
ATOM    367  CA  ILE A 158      -9.050  -6.618   2.533  1.00  0.00           C  
ATOM    368  C   ILE A 158      -8.802  -7.113   1.107  1.00  0.00           C  
ATOM    369  O   ILE A 158      -9.109  -8.258   0.781  1.00  0.00           O  
ATOM    370  CB  ILE A 158      -8.061  -7.176   3.559  1.00  0.00           C  
ATOM    371  CG1 ILE A 158      -8.446  -6.755   4.978  1.00  0.00           C  
ATOM    372  CG2 ILE A 158      -6.626  -6.772   3.211  1.00  0.00           C  
ATOM    373  CD1 ILE A 158      -8.455  -5.231   5.115  1.00  0.00           C  
ATOM    374  H   ILE A 158     -10.632  -7.909   2.946  1.00  0.00           H  
ATOM    375  HA  ILE A 158      -8.949  -5.533   2.546  1.00  0.00           H  
ATOM    376  HB  ILE A 158      -8.106  -8.264   3.521  1.00  0.00           H  
ATOM    377 HG12 ILE A 158      -9.430  -7.152   5.225  1.00  0.00           H  
ATOM    378 HG13 ILE A 158      -7.742  -7.183   5.692  1.00  0.00           H  
ATOM    379 HG21 ILE A 158      -6.129  -6.392   4.103  1.00  0.00           H  
ATOM    380 HG22 ILE A 158      -6.085  -7.642   2.837  1.00  0.00           H  
ATOM    381 HG23 ILE A 158      -6.642  -5.997   2.445  1.00  0.00           H  
ATOM    382 HD11 ILE A 158      -8.660  -4.961   6.151  1.00  0.00           H  
ATOM    383 HD12 ILE A 158      -7.484  -4.833   4.819  1.00  0.00           H  
ATOM    384 HD13 ILE A 158      -9.230  -4.813   4.471  1.00  0.00           H  
ATOM    385  N   LEU A 159      -8.248  -6.223   0.295  1.00  0.00           N  
ATOM    386  CA  LEU A 159      -7.955  -6.556  -1.089  1.00  0.00           C  
ATOM    387  C   LEU A 159      -6.753  -5.736  -1.562  1.00  0.00           C  
ATOM    388  O   LEU A 159      -6.708  -4.522  -1.364  1.00  0.00           O  
ATOM    389  CB  LEU A 159      -9.202  -6.377  -1.958  1.00  0.00           C  
ATOM    390  CG  LEU A 159     -10.085  -7.615  -2.127  1.00  0.00           C  
ATOM    391  CD1 LEU A 159     -11.558  -7.225  -2.261  1.00  0.00           C  
ATOM    392  CD2 LEU A 159      -9.609  -8.470  -3.304  1.00  0.00           C  
ATOM    393  H   LEU A 159      -8.001  -5.294   0.568  1.00  0.00           H  
ATOM    394  HA  LEU A 159      -7.688  -7.612  -1.123  1.00  0.00           H  
ATOM    395  HB2 LEU A 159      -9.808  -5.579  -1.529  1.00  0.00           H  
ATOM    396  HB3 LEU A 159      -8.886  -6.042  -2.946  1.00  0.00           H  
ATOM    397  HG  LEU A 159      -9.993  -8.225  -1.229  1.00  0.00           H  
ATOM    398 HD11 LEU A 159     -11.860  -6.642  -1.390  1.00  0.00           H  
ATOM    399 HD12 LEU A 159     -11.695  -6.629  -3.163  1.00  0.00           H  
ATOM    400 HD13 LEU A 159     -12.168  -8.125  -2.325  1.00  0.00           H  
ATOM    401 HD21 LEU A 159     -10.262  -8.303  -4.162  1.00  0.00           H  
ATOM    402 HD22 LEU A 159      -8.588  -8.193  -3.566  1.00  0.00           H  
ATOM    403 HD23 LEU A 159      -9.639  -9.523  -3.024  1.00  0.00           H  
ATOM    404  N   ARG A 160      -5.810  -6.431  -2.180  1.00  0.00           N  
ATOM    405  CA  ARG A 160      -4.611  -5.782  -2.683  1.00  0.00           C  
ATOM    406  C   ARG A 160      -4.728  -5.545  -4.190  1.00  0.00           C  
ATOM    407  O   ARG A 160      -5.544  -6.176  -4.860  1.00  0.00           O  
ATOM    408  CB  ARG A 160      -3.367  -6.628  -2.402  1.00  0.00           C  
ATOM    409  CG  ARG A 160      -3.431  -7.961  -3.151  1.00  0.00           C  
ATOM    410  CD  ARG A 160      -2.545  -7.931  -4.398  1.00  0.00           C  
ATOM    411  NE  ARG A 160      -1.258  -8.609  -4.122  1.00  0.00           N  
ATOM    412  CZ  ARG A 160      -0.331  -8.870  -5.053  1.00  0.00           C  
ATOM    413  NH1 ARG A 160      -0.541  -8.511  -6.326  1.00  0.00           N  
ATOM    414  NH2 ARG A 160       0.807  -9.489  -4.711  1.00  0.00           N  
ATOM    415  H   ARG A 160      -5.855  -7.417  -2.338  1.00  0.00           H  
ATOM    416  HA  ARG A 160      -4.556  -4.838  -2.141  1.00  0.00           H  
ATOM    417  HB2 ARG A 160      -2.474  -6.080  -2.703  1.00  0.00           H  
ATOM    418  HB3 ARG A 160      -3.283  -6.813  -1.331  1.00  0.00           H  
ATOM    419  HG2 ARG A 160      -3.110  -8.768  -2.493  1.00  0.00           H  
ATOM    420  HG3 ARG A 160      -4.461  -8.172  -3.438  1.00  0.00           H  
ATOM    421  HD2 ARG A 160      -3.053  -8.422  -5.228  1.00  0.00           H  
ATOM    422  HD3 ARG A 160      -2.363  -6.900  -4.701  1.00  0.00           H  
ATOM    423  HE  ARG A 160      -1.070  -8.890  -3.181  1.00  0.00           H  
ATOM    424 HH11 ARG A 160      -1.390  -8.048  -6.583  1.00  0.00           H  
ATOM    425 HH12 ARG A 160       0.151  -8.705  -7.022  1.00  0.00           H  
ATOM    426 HH21 ARG A 160       0.964  -9.757  -3.760  1.00  0.00           H  
ATOM    427 HH22 ARG A 160       1.499  -9.684  -5.405  1.00  0.00           H  
ATOM    428  N   ILE A 161      -3.900  -4.633  -4.679  1.00  0.00           N  
ATOM    429  CA  ILE A 161      -3.902  -4.304  -6.095  1.00  0.00           C  
ATOM    430  C   ILE A 161      -2.980  -5.274  -6.839  1.00  0.00           C  
ATOM    431  O   ILE A 161      -1.847  -5.504  -6.421  1.00  0.00           O  
ATOM    432  CB  ILE A 161      -3.542  -2.832  -6.303  1.00  0.00           C  
ATOM    433  CG1 ILE A 161      -4.590  -1.917  -5.668  1.00  0.00           C  
ATOM    434  CG2 ILE A 161      -3.335  -2.523  -7.788  1.00  0.00           C  
ATOM    435  CD1 ILE A 161      -5.975  -2.170  -6.266  1.00  0.00           C  
ATOM    436  H   ILE A 161      -3.240  -4.124  -4.127  1.00  0.00           H  
ATOM    437  HA  ILE A 161      -4.918  -4.443  -6.461  1.00  0.00           H  
ATOM    438  HB  ILE A 161      -2.595  -2.637  -5.799  1.00  0.00           H  
ATOM    439 HG12 ILE A 161      -4.618  -2.083  -4.591  1.00  0.00           H  
ATOM    440 HG13 ILE A 161      -4.309  -0.875  -5.821  1.00  0.00           H  
ATOM    441 HG21 ILE A 161      -3.233  -1.446  -7.924  1.00  0.00           H  
ATOM    442 HG22 ILE A 161      -2.432  -3.021  -8.140  1.00  0.00           H  
ATOM    443 HG23 ILE A 161      -4.193  -2.882  -8.357  1.00  0.00           H  
ATOM    444 HD11 ILE A 161      -6.580  -1.269  -6.177  1.00  0.00           H  
ATOM    445 HD12 ILE A 161      -5.873  -2.437  -7.318  1.00  0.00           H  
ATOM    446 HD13 ILE A 161      -6.458  -2.987  -5.729  1.00  0.00           H  
ATOM    447  N   ARG A 162      -3.502  -5.816  -7.930  1.00  0.00           N  
ATOM    448  CA  ARG A 162      -2.742  -6.755  -8.736  1.00  0.00           C  
ATOM    449  C   ARG A 162      -2.527  -6.193 -10.143  1.00  0.00           C  
ATOM    450  O   ARG A 162      -1.395  -6.106 -10.615  1.00  0.00           O  
ATOM    451  CB  ARG A 162      -3.459  -8.103  -8.836  1.00  0.00           C  
ATOM    452  CG  ARG A 162      -2.460  -9.241  -9.050  1.00  0.00           C  
ATOM    453  CD  ARG A 162      -3.178 -10.536  -9.437  1.00  0.00           C  
ATOM    454  NE  ARG A 162      -3.465 -10.541 -10.888  1.00  0.00           N  
ATOM    455  CZ  ARG A 162      -2.523 -10.574 -11.841  1.00  0.00           C  
ATOM    456  NH1 ARG A 162      -1.227 -10.607 -11.501  1.00  0.00           N  
ATOM    457  NH2 ARG A 162      -2.877 -10.576 -13.134  1.00  0.00           N  
ATOM    458  H   ARG A 162      -4.426  -5.623  -8.264  1.00  0.00           H  
ATOM    459  HA  ARG A 162      -1.793  -6.869  -8.211  1.00  0.00           H  
ATOM    460  HB2 ARG A 162      -4.031  -8.282  -7.926  1.00  0.00           H  
ATOM    461  HB3 ARG A 162      -4.172  -8.079  -9.661  1.00  0.00           H  
ATOM    462  HG2 ARG A 162      -1.751  -8.966  -9.832  1.00  0.00           H  
ATOM    463  HG3 ARG A 162      -1.883  -9.400  -8.139  1.00  0.00           H  
ATOM    464  HD2 ARG A 162      -2.560 -11.395  -9.177  1.00  0.00           H  
ATOM    465  HD3 ARG A 162      -4.107 -10.628  -8.873  1.00  0.00           H  
ATOM    466  HE  ARG A 162      -4.423 -10.517 -11.177  1.00  0.00           H  
ATOM    467 HH11 ARG A 162      -0.964 -10.605 -10.536  1.00  0.00           H  
ATOM    468 HH12 ARG A 162      -0.524 -10.631 -12.211  1.00  0.00           H  
ATOM    469 HH21 ARG A 162      -3.844 -10.552 -13.387  1.00  0.00           H  
ATOM    470 HH22 ARG A 162      -2.173 -10.601 -13.844  1.00  0.00           H  
ATOM    471  N   ASP A 163      -3.634  -5.829 -10.776  1.00  0.00           N  
ATOM    472  CA  ASP A 163      -3.580  -5.278 -12.119  1.00  0.00           C  
ATOM    473  C   ASP A 163      -4.497  -4.055 -12.202  1.00  0.00           C  
ATOM    474  O   ASP A 163      -5.623  -4.085 -11.706  1.00  0.00           O  
ATOM    475  CB  ASP A 163      -4.061  -6.299 -13.152  1.00  0.00           C  
ATOM    476  CG  ASP A 163      -2.971  -6.848 -14.075  1.00  0.00           C  
ATOM    477  OD1 ASP A 163      -1.881  -7.156 -13.545  1.00  0.00           O  
ATOM    478  OD2 ASP A 163      -3.252  -6.946 -15.289  1.00  0.00           O  
ATOM    479  H   ASP A 163      -4.551  -5.903 -10.385  1.00  0.00           H  
ATOM    480  HA  ASP A 163      -2.533  -5.025 -12.284  1.00  0.00           H  
ATOM    481  HB2 ASP A 163      -4.525  -7.134 -12.627  1.00  0.00           H  
ATOM    482  HB3 ASP A 163      -4.836  -5.838 -13.764  1.00  0.00           H  
ATOM    483  N   LYS A 164      -3.982  -3.010 -12.831  1.00  0.00           N  
ATOM    484  CA  LYS A 164      -4.739  -1.781 -12.985  1.00  0.00           C  
ATOM    485  C   LYS A 164      -4.810  -1.411 -14.468  1.00  0.00           C  
ATOM    486  O   LYS A 164      -4.142  -0.479 -14.912  1.00  0.00           O  
ATOM    487  CB  LYS A 164      -4.153  -0.675 -12.104  1.00  0.00           C  
ATOM    488  CG  LYS A 164      -5.099   0.524 -12.024  1.00  0.00           C  
ATOM    489  CD  LYS A 164      -4.551   1.709 -12.822  1.00  0.00           C  
ATOM    490  CE  LYS A 164      -3.517   2.487 -12.006  1.00  0.00           C  
ATOM    491  NZ  LYS A 164      -4.051   3.812 -11.621  1.00  0.00           N  
ATOM    492  H   LYS A 164      -3.066  -2.995 -13.231  1.00  0.00           H  
ATOM    493  HA  LYS A 164      -5.751  -1.974 -12.628  1.00  0.00           H  
ATOM    494  HB2 LYS A 164      -3.967  -1.064 -11.102  1.00  0.00           H  
ATOM    495  HB3 LYS A 164      -3.190  -0.358 -12.505  1.00  0.00           H  
ATOM    496  HG2 LYS A 164      -6.080   0.244 -12.410  1.00  0.00           H  
ATOM    497  HG3 LYS A 164      -5.238   0.814 -10.983  1.00  0.00           H  
ATOM    498  HD2 LYS A 164      -4.096   1.351 -13.746  1.00  0.00           H  
ATOM    499  HD3 LYS A 164      -5.369   2.371 -13.105  1.00  0.00           H  
ATOM    500  HE2 LYS A 164      -3.249   1.922 -11.114  1.00  0.00           H  
ATOM    501  HE3 LYS A 164      -2.604   2.612 -12.590  1.00  0.00           H  
ATOM    502  HZ1 LYS A 164      -4.441   4.261 -12.425  1.00  0.00           H  
ATOM    503  HZ2 LYS A 164      -4.761   3.695 -10.925  1.00  0.00           H  
ATOM    504  HZ3 LYS A 164      -3.312   4.374 -11.250  1.00  0.00           H  
ATOM    505  N   PRO A 165      -5.647  -2.182 -15.213  1.00  0.00           N  
ATOM    506  CA  PRO A 165      -5.814  -1.946 -16.637  1.00  0.00           C  
ATOM    507  C   PRO A 165      -6.674  -0.706 -16.890  1.00  0.00           C  
ATOM    508  O   PRO A 165      -6.211   0.262 -17.491  1.00  0.00           O  
ATOM    509  CB  PRO A 165      -6.438  -3.222 -17.177  1.00  0.00           C  
ATOM    510  CG  PRO A 165      -7.024  -3.942 -15.973  1.00  0.00           C  
ATOM    511  CD  PRO A 165      -6.454  -3.295 -14.721  1.00  0.00           C  
ATOM    512  HA  PRO A 165      -4.929  -1.757 -17.063  1.00  0.00           H  
ATOM    513  HB2 PRO A 165      -7.211  -2.998 -17.912  1.00  0.00           H  
ATOM    514  HB3 PRO A 165      -5.692  -3.840 -17.677  1.00  0.00           H  
ATOM    515  HG2 PRO A 165      -8.111  -3.871 -15.979  1.00  0.00           H  
ATOM    516  HG3 PRO A 165      -6.773  -5.002 -16.003  1.00  0.00           H  
ATOM    517  HD2 PRO A 165      -7.248  -2.946 -14.059  1.00  0.00           H  
ATOM    518  HD3 PRO A 165      -5.851  -4.000 -14.150  1.00  0.00           H  
ATOM    519  N   GLU A 166      -7.910  -0.776 -16.418  1.00  0.00           N  
ATOM    520  CA  GLU A 166      -8.838   0.329 -16.586  1.00  0.00           C  
ATOM    521  C   GLU A 166      -8.655   1.351 -15.463  1.00  0.00           C  
ATOM    522  O   GLU A 166      -7.796   1.182 -14.599  1.00  0.00           O  
ATOM    523  CB  GLU A 166     -10.283  -0.173 -16.640  1.00  0.00           C  
ATOM    524  CG  GLU A 166     -10.769  -0.595 -15.253  1.00  0.00           C  
ATOM    525  CD  GLU A 166     -12.209  -1.111 -15.309  1.00  0.00           C  
ATOM    526  OE1 GLU A 166     -13.102  -0.271 -15.551  1.00  0.00           O  
ATOM    527  OE2 GLU A 166     -12.382  -2.332 -15.109  1.00  0.00           O  
ATOM    528  H   GLU A 166      -8.278  -1.567 -15.930  1.00  0.00           H  
ATOM    529  HA  GLU A 166      -8.581   0.781 -17.544  1.00  0.00           H  
ATOM    530  HB2 GLU A 166     -10.930   0.612 -17.033  1.00  0.00           H  
ATOM    531  HB3 GLU A 166     -10.353  -1.017 -17.326  1.00  0.00           H  
ATOM    532  HG2 GLU A 166     -10.116  -1.372 -14.855  1.00  0.00           H  
ATOM    533  HG3 GLU A 166     -10.708   0.252 -14.568  1.00  0.00           H  
ATOM    534  N   GLU A 167      -9.475   2.391 -15.513  1.00  0.00           N  
ATOM    535  CA  GLU A 167      -9.414   3.441 -14.511  1.00  0.00           C  
ATOM    536  C   GLU A 167     -10.695   3.452 -13.675  1.00  0.00           C  
ATOM    537  O   GLU A 167     -11.388   4.466 -13.608  1.00  0.00           O  
ATOM    538  CB  GLU A 167      -9.172   4.805 -15.160  1.00  0.00           C  
ATOM    539  CG  GLU A 167     -10.353   5.209 -16.045  1.00  0.00           C  
ATOM    540  CD  GLU A 167      -9.955   5.209 -17.523  1.00  0.00           C  
ATOM    541  OE1 GLU A 167      -9.190   6.121 -17.904  1.00  0.00           O  
ATOM    542  OE2 GLU A 167     -10.425   4.298 -18.237  1.00  0.00           O  
ATOM    543  H   GLU A 167     -10.171   2.521 -16.219  1.00  0.00           H  
ATOM    544  HA  GLU A 167      -8.562   3.189 -13.879  1.00  0.00           H  
ATOM    545  HB2 GLU A 167      -9.018   5.557 -14.387  1.00  0.00           H  
ATOM    546  HB3 GLU A 167      -8.260   4.771 -15.757  1.00  0.00           H  
ATOM    547  HG2 GLU A 167     -11.181   4.519 -15.888  1.00  0.00           H  
ATOM    548  HG3 GLU A 167     -10.704   6.200 -15.759  1.00  0.00           H  
ATOM    549  N   GLN A 168     -10.971   2.312 -13.058  1.00  0.00           N  
ATOM    550  CA  GLN A 168     -12.157   2.178 -12.229  1.00  0.00           C  
ATOM    551  C   GLN A 168     -12.119   0.856 -11.458  1.00  0.00           C  
ATOM    552  O   GLN A 168     -11.989   0.850 -10.235  1.00  0.00           O  
ATOM    553  CB  GLN A 168     -13.429   2.286 -13.070  1.00  0.00           C  
ATOM    554  CG  GLN A 168     -14.066   3.670 -12.926  1.00  0.00           C  
ATOM    555  CD  GLN A 168     -15.245   3.632 -11.951  1.00  0.00           C  
ATOM    556  OE1 GLN A 168     -15.110   3.879 -10.763  1.00  0.00           O  
ATOM    557  NE2 GLN A 168     -16.405   3.309 -12.516  1.00  0.00           N  
ATOM    558  H   GLN A 168     -10.402   1.492 -13.117  1.00  0.00           H  
ATOM    559  HA  GLN A 168     -12.118   3.014 -11.530  1.00  0.00           H  
ATOM    560  HB2 GLN A 168     -13.195   2.098 -14.117  1.00  0.00           H  
ATOM    561  HB3 GLN A 168     -14.141   1.521 -12.761  1.00  0.00           H  
ATOM    562  HG2 GLN A 168     -13.321   4.382 -12.573  1.00  0.00           H  
ATOM    563  HG3 GLN A 168     -14.407   4.021 -13.900  1.00  0.00           H  
ATOM    564 HE21 GLN A 168     -16.447   3.117 -13.497  1.00  0.00           H  
ATOM    565 HE22 GLN A 168     -17.235   3.258 -11.961  1.00  0.00           H  
ATOM    566  N   TRP A 169     -12.236  -0.231 -12.206  1.00  0.00           N  
ATOM    567  CA  TRP A 169     -12.218  -1.555 -11.609  1.00  0.00           C  
ATOM    568  C   TRP A 169     -10.859  -2.192 -11.912  1.00  0.00           C  
ATOM    569  O   TRP A 169     -10.498  -2.367 -13.075  1.00  0.00           O  
ATOM    570  CB  TRP A 169     -13.395  -2.397 -12.105  1.00  0.00           C  
ATOM    571  CG  TRP A 169     -14.738  -2.022 -11.475  1.00  0.00           C  
ATOM    572  CD1 TRP A 169     -15.448  -0.900 -11.654  1.00  0.00           C  
ATOM    573  CD2 TRP A 169     -15.507  -2.819 -10.550  1.00  0.00           C  
ATOM    574  NE1 TRP A 169     -16.613  -0.915 -10.916  1.00  0.00           N  
ATOM    575  CE2 TRP A 169     -16.651  -2.120 -10.223  1.00  0.00           C  
ATOM    576  CE3 TRP A 169     -15.245  -4.090 -10.009  1.00  0.00           C  
ATOM    577  CZ2 TRP A 169     -17.623  -2.610  -9.344  1.00  0.00           C  
ATOM    578  CZ3 TRP A 169     -16.227  -4.565  -9.131  1.00  0.00           C  
ATOM    579  CH2 TRP A 169     -17.384  -3.875  -8.792  1.00  0.00           C  
ATOM    580  H   TRP A 169     -12.342  -0.217 -13.201  1.00  0.00           H  
ATOM    581  HA  TRP A 169     -12.342  -1.438 -10.533  1.00  0.00           H  
ATOM    582  HB2 TRP A 169     -13.472  -2.294 -13.188  1.00  0.00           H  
ATOM    583  HB3 TRP A 169     -13.190  -3.448 -11.899  1.00  0.00           H  
ATOM    584  HD1 TRP A 169     -15.143  -0.077 -12.301  1.00  0.00           H  
ATOM    585  HE1 TRP A 169     -17.367  -0.128 -10.882  1.00  0.00           H  
ATOM    586  HE3 TRP A 169     -14.349  -4.662 -10.251  1.00  0.00           H  
ATOM    587  HZ2 TRP A 169     -18.520  -2.038  -9.102  1.00  0.00           H  
ATOM    588  HZ3 TRP A 169     -16.073  -5.547  -8.683  1.00  0.00           H  
ATOM    589  HH2 TRP A 169     -18.102  -4.315  -8.100  1.00  0.00           H  
ATOM    590  N   TRP A 170     -10.144  -2.518 -10.846  1.00  0.00           N  
ATOM    591  CA  TRP A 170      -8.833  -3.130 -10.983  1.00  0.00           C  
ATOM    592  C   TRP A 170      -8.907  -4.542 -10.398  1.00  0.00           C  
ATOM    593  O   TRP A 170      -9.787  -4.838  -9.591  1.00  0.00           O  
ATOM    594  CB  TRP A 170      -7.753  -2.267 -10.328  1.00  0.00           C  
ATOM    595  CG  TRP A 170      -7.840  -0.782 -10.688  1.00  0.00           C  
ATOM    596  CD1 TRP A 170      -8.421  -0.226 -11.760  1.00  0.00           C  
ATOM    597  CD2 TRP A 170      -7.302   0.320  -9.927  1.00  0.00           C  
ATOM    598  NE1 TRP A 170      -8.298   1.148 -11.745  1.00  0.00           N  
ATOM    599  CE2 TRP A 170      -7.596   1.491 -10.595  1.00  0.00           C  
ATOM    600  CE3 TRP A 170      -6.592   0.327  -8.714  1.00  0.00           C  
ATOM    601  CZ2 TRP A 170      -7.218   2.755 -10.129  1.00  0.00           C  
ATOM    602  CZ3 TRP A 170      -6.221   1.598  -8.261  1.00  0.00           C  
ATOM    603  CH2 TRP A 170      -6.509   2.787  -8.922  1.00  0.00           C  
ATOM    604  H   TRP A 170     -10.445  -2.372  -9.904  1.00  0.00           H  
ATOM    605  HA  TRP A 170      -8.598  -3.180 -12.047  1.00  0.00           H  
ATOM    606  HB2 TRP A 170      -7.826  -2.372  -9.246  1.00  0.00           H  
ATOM    607  HB3 TRP A 170      -6.774  -2.645 -10.621  1.00  0.00           H  
ATOM    608  HD1 TRP A 170      -8.927  -0.789 -12.545  1.00  0.00           H  
ATOM    609  HE1 TRP A 170      -8.680   1.839 -12.498  1.00  0.00           H  
ATOM    610  HE3 TRP A 170      -6.348  -0.584  -8.167  1.00  0.00           H  
ATOM    611  HZ2 TRP A 170      -7.462   3.666 -10.676  1.00  0.00           H  
ATOM    612  HZ3 TRP A 170      -5.667   1.661  -7.324  1.00  0.00           H  
ATOM    613  HH2 TRP A 170      -6.184   3.739  -8.503  1.00  0.00           H  
ATOM    614  N   ASN A 171      -7.971  -5.376 -10.826  1.00  0.00           N  
ATOM    615  CA  ASN A 171      -7.919  -6.749 -10.354  1.00  0.00           C  
ATOM    616  C   ASN A 171      -7.136  -6.803  -9.041  1.00  0.00           C  
ATOM    617  O   ASN A 171      -5.906  -6.796  -9.046  1.00  0.00           O  
ATOM    618  CB  ASN A 171      -7.210  -7.652 -11.364  1.00  0.00           C  
ATOM    619  CG  ASN A 171      -7.968  -8.969 -11.550  1.00  0.00           C  
ATOM    620  OD1 ASN A 171      -9.175  -9.047 -11.394  1.00  0.00           O  
ATOM    621  ND2 ASN A 171      -7.193  -9.996 -11.889  1.00  0.00           N  
ATOM    622  H   ASN A 171      -7.259  -5.127 -11.482  1.00  0.00           H  
ATOM    623  HA  ASN A 171      -8.959  -7.050 -10.232  1.00  0.00           H  
ATOM    624  HB2 ASN A 171      -7.128  -7.139 -12.322  1.00  0.00           H  
ATOM    625  HB3 ASN A 171      -6.195  -7.858 -11.025  1.00  0.00           H  
ATOM    626 HD21 ASN A 171      -6.209  -9.864 -11.999  1.00  0.00           H  
ATOM    627 HD22 ASN A 171      -7.596 -10.899 -12.032  1.00  0.00           H  
ATOM    628  N   ALA A 172      -7.880  -6.855  -7.946  1.00  0.00           N  
ATOM    629  CA  ALA A 172      -7.271  -6.910  -6.629  1.00  0.00           C  
ATOM    630  C   ALA A 172      -7.231  -8.363  -6.150  1.00  0.00           C  
ATOM    631  O   ALA A 172      -8.088  -9.165  -6.517  1.00  0.00           O  
ATOM    632  CB  ALA A 172      -8.044  -6.002  -5.670  1.00  0.00           C  
ATOM    633  H   ALA A 172      -8.881  -6.861  -7.950  1.00  0.00           H  
ATOM    634  HA  ALA A 172      -6.251  -6.537  -6.718  1.00  0.00           H  
ATOM    635  HB1 ALA A 172      -7.665  -6.136  -4.657  1.00  0.00           H  
ATOM    636  HB2 ALA A 172      -7.916  -4.963  -5.972  1.00  0.00           H  
ATOM    637  HB3 ALA A 172      -9.102  -6.261  -5.699  1.00  0.00           H  
ATOM    638  N   GLU A 173      -6.226  -8.657  -5.338  1.00  0.00           N  
ATOM    639  CA  GLU A 173      -6.064 -10.000  -4.805  1.00  0.00           C  
ATOM    640  C   GLU A 173      -6.519 -10.050  -3.344  1.00  0.00           C  
ATOM    641  O   GLU A 173      -5.872  -9.476  -2.470  1.00  0.00           O  
ATOM    642  CB  GLU A 173      -4.616 -10.473  -4.945  1.00  0.00           C  
ATOM    643  CG  GLU A 173      -4.498 -11.970  -4.652  1.00  0.00           C  
ATOM    644  CD  GLU A 173      -3.743 -12.214  -3.344  1.00  0.00           C  
ATOM    645  OE1 GLU A 173      -2.688 -11.569  -3.167  1.00  0.00           O  
ATOM    646  OE2 GLU A 173      -4.239 -13.043  -2.549  1.00  0.00           O  
ATOM    647  H   GLU A 173      -5.535  -7.999  -5.043  1.00  0.00           H  
ATOM    648  HA  GLU A 173      -6.708 -10.633  -5.415  1.00  0.00           H  
ATOM    649  HB2 GLU A 173      -4.258 -10.267  -5.954  1.00  0.00           H  
ATOM    650  HB3 GLU A 173      -3.978  -9.913  -4.261  1.00  0.00           H  
ATOM    651  HG2 GLU A 173      -5.492 -12.412  -4.591  1.00  0.00           H  
ATOM    652  HG3 GLU A 173      -3.979 -12.465  -5.473  1.00  0.00           H  
ATOM    653  N   ASP A 174      -7.627 -10.741  -3.127  1.00  0.00           N  
ATOM    654  CA  ASP A 174      -8.175 -10.875  -1.788  1.00  0.00           C  
ATOM    655  C   ASP A 174      -7.146 -11.559  -0.885  1.00  0.00           C  
ATOM    656  O   ASP A 174      -6.103 -12.007  -1.357  1.00  0.00           O  
ATOM    657  CB  ASP A 174      -9.442 -11.732  -1.794  1.00  0.00           C  
ATOM    658  CG  ASP A 174     -10.728 -10.989  -1.421  1.00  0.00           C  
ATOM    659  OD1 ASP A 174     -10.720 -10.347  -0.349  1.00  0.00           O  
ATOM    660  OD2 ASP A 174     -11.687 -11.082  -2.216  1.00  0.00           O  
ATOM    661  H   ASP A 174      -8.147 -11.205  -3.844  1.00  0.00           H  
ATOM    662  HA  ASP A 174      -8.400  -9.857  -1.468  1.00  0.00           H  
ATOM    663  HB2 ASP A 174      -9.566 -12.165  -2.787  1.00  0.00           H  
ATOM    664  HB3 ASP A 174      -9.305 -12.561  -1.100  1.00  0.00           H  
ATOM    665  N   SER A 175      -7.476 -11.616   0.397  1.00  0.00           N  
ATOM    666  CA  SER A 175      -6.593 -12.238   1.369  1.00  0.00           C  
ATOM    667  C   SER A 175      -6.788 -13.755   1.358  1.00  0.00           C  
ATOM    668  O   SER A 175      -6.579 -14.418   2.373  1.00  0.00           O  
ATOM    669  CB  SER A 175      -6.840 -11.680   2.772  1.00  0.00           C  
ATOM    670  OG  SER A 175      -5.706 -10.979   3.276  1.00  0.00           O  
ATOM    671  H   SER A 175      -8.326 -11.248   0.772  1.00  0.00           H  
ATOM    672  HA  SER A 175      -5.584 -11.979   1.049  1.00  0.00           H  
ATOM    673  HB2 SER A 175      -7.700 -11.011   2.750  1.00  0.00           H  
ATOM    674  HB3 SER A 175      -7.090 -12.498   3.449  1.00  0.00           H  
ATOM    675  HG  SER A 175      -5.527 -10.171   2.715  1.00  0.00           H  
ATOM    676  N   GLU A 176      -7.189 -14.260   0.201  1.00  0.00           N  
ATOM    677  CA  GLU A 176      -7.414 -15.687   0.044  1.00  0.00           C  
ATOM    678  C   GLU A 176      -6.835 -16.173  -1.286  1.00  0.00           C  
ATOM    679  O   GLU A 176      -6.891 -17.363  -1.592  1.00  0.00           O  
ATOM    680  CB  GLU A 176      -8.904 -16.021   0.149  1.00  0.00           C  
ATOM    681  CG  GLU A 176      -9.339 -16.132   1.612  1.00  0.00           C  
ATOM    682  CD  GLU A 176      -9.136 -17.554   2.139  1.00  0.00           C  
ATOM    683  OE1 GLU A 176     -10.042 -18.382   1.899  1.00  0.00           O  
ATOM    684  OE2 GLU A 176      -8.081 -17.781   2.769  1.00  0.00           O  
ATOM    685  H   GLU A 176      -7.357 -13.713  -0.619  1.00  0.00           H  
ATOM    686  HA  GLU A 176      -6.883 -16.156   0.873  1.00  0.00           H  
ATOM    687  HB2 GLU A 176      -9.489 -15.250  -0.350  1.00  0.00           H  
ATOM    688  HB3 GLU A 176      -9.107 -16.960  -0.366  1.00  0.00           H  
ATOM    689  HG2 GLU A 176      -8.767 -15.430   2.220  1.00  0.00           H  
ATOM    690  HG3 GLU A 176     -10.388 -15.852   1.705  1.00  0.00           H  
ATOM    691  N   GLY A 177      -6.294 -15.229  -2.040  1.00  0.00           N  
ATOM    692  CA  GLY A 177      -5.706 -15.546  -3.330  1.00  0.00           C  
ATOM    693  C   GLY A 177      -6.698 -15.283  -4.465  1.00  0.00           C  
ATOM    694  O   GLY A 177      -6.345 -15.381  -5.639  1.00  0.00           O  
ATOM    695  H   GLY A 177      -6.253 -14.263  -1.783  1.00  0.00           H  
ATOM    696  HA2 GLY A 177      -4.807 -14.948  -3.481  1.00  0.00           H  
ATOM    697  HA3 GLY A 177      -5.398 -16.592  -3.346  1.00  0.00           H  
ATOM    698  N   LYS A 178      -7.921 -14.955  -4.074  1.00  0.00           N  
ATOM    699  CA  LYS A 178      -8.967 -14.677  -5.044  1.00  0.00           C  
ATOM    700  C   LYS A 178      -8.700 -13.321  -5.702  1.00  0.00           C  
ATOM    701  O   LYS A 178      -8.904 -12.277  -5.084  1.00  0.00           O  
ATOM    702  CB  LYS A 178     -10.345 -14.782  -4.389  1.00  0.00           C  
ATOM    703  CG  LYS A 178     -10.751 -16.244  -4.196  1.00  0.00           C  
ATOM    704  CD  LYS A 178     -12.268 -16.412  -4.301  1.00  0.00           C  
ATOM    705  CE  LYS A 178     -12.722 -17.719  -3.649  1.00  0.00           C  
ATOM    706  NZ  LYS A 178     -14.110 -18.043  -4.049  1.00  0.00           N  
ATOM    707  H   LYS A 178      -8.200 -14.877  -3.117  1.00  0.00           H  
ATOM    708  HA  LYS A 178      -8.915 -15.449  -5.811  1.00  0.00           H  
ATOM    709  HB2 LYS A 178     -10.335 -14.273  -3.425  1.00  0.00           H  
ATOM    710  HB3 LYS A 178     -11.085 -14.275  -5.009  1.00  0.00           H  
ATOM    711  HG2 LYS A 178     -10.260 -16.864  -4.946  1.00  0.00           H  
ATOM    712  HG3 LYS A 178     -10.410 -16.594  -3.221  1.00  0.00           H  
ATOM    713  HD2 LYS A 178     -12.764 -15.569  -3.820  1.00  0.00           H  
ATOM    714  HD3 LYS A 178     -12.567 -16.401  -5.350  1.00  0.00           H  
ATOM    715  HE2 LYS A 178     -12.054 -18.529  -3.942  1.00  0.00           H  
ATOM    716  HE3 LYS A 178     -12.661 -17.632  -2.564  1.00  0.00           H  
ATOM    717  HZ1 LYS A 178     -14.575 -17.209  -4.346  1.00  0.00           H  
ATOM    718  HZ2 LYS A 178     -14.095 -18.702  -4.801  1.00  0.00           H  
ATOM    719  HZ3 LYS A 178     -14.597 -18.437  -3.270  1.00  0.00           H  
ATOM    720  N   ARG A 179      -8.247 -13.382  -6.945  1.00  0.00           N  
ATOM    721  CA  ARG A 179      -7.950 -12.173  -7.693  1.00  0.00           C  
ATOM    722  C   ARG A 179      -9.081 -11.866  -8.677  1.00  0.00           C  
ATOM    723  O   ARG A 179      -9.378 -12.669  -9.560  1.00  0.00           O  
ATOM    724  CB  ARG A 179      -6.637 -12.312  -8.466  1.00  0.00           C  
ATOM    725  CG  ARG A 179      -5.490 -12.702  -7.531  1.00  0.00           C  
ATOM    726  CD  ARG A 179      -4.300 -13.248  -8.322  1.00  0.00           C  
ATOM    727  NE  ARG A 179      -4.236 -14.721  -8.190  1.00  0.00           N  
ATOM    728  CZ  ARG A 179      -3.508 -15.361  -7.265  1.00  0.00           C  
ATOM    729  NH1 ARG A 179      -2.778 -14.663  -6.386  1.00  0.00           N  
ATOM    730  NH2 ARG A 179      -3.510 -16.700  -7.220  1.00  0.00           N  
ATOM    731  H   ARG A 179      -8.084 -14.236  -7.440  1.00  0.00           H  
ATOM    732  HA  ARG A 179      -7.864 -11.392  -6.938  1.00  0.00           H  
ATOM    733  HB2 ARG A 179      -6.747 -13.064  -9.246  1.00  0.00           H  
ATOM    734  HB3 ARG A 179      -6.401 -11.369  -8.961  1.00  0.00           H  
ATOM    735  HG2 ARG A 179      -5.178 -11.835  -6.949  1.00  0.00           H  
ATOM    736  HG3 ARG A 179      -5.835 -13.455  -6.821  1.00  0.00           H  
ATOM    737  HD2 ARG A 179      -4.393 -12.973  -9.372  1.00  0.00           H  
ATOM    738  HD3 ARG A 179      -3.374 -12.801  -7.958  1.00  0.00           H  
ATOM    739  HE  ARG A 179      -4.770 -15.272  -8.831  1.00  0.00           H  
ATOM    740 HH11 ARG A 179      -2.775 -13.663  -6.420  1.00  0.00           H  
ATOM    741 HH12 ARG A 179      -2.234 -15.141  -5.695  1.00  0.00           H  
ATOM    742 HH21 ARG A 179      -4.056 -17.222  -7.877  1.00  0.00           H  
ATOM    743 HH22 ARG A 179      -2.967 -17.178  -6.529  1.00  0.00           H  
ATOM    744  N   GLY A 180      -9.684 -10.699  -8.490  1.00  0.00           N  
ATOM    745  CA  GLY A 180     -10.776 -10.276  -9.350  1.00  0.00           C  
ATOM    746  C   GLY A 180     -10.842  -8.751  -9.441  1.00  0.00           C  
ATOM    747  O   GLY A 180     -10.096  -8.051  -8.758  1.00  0.00           O  
ATOM    748  H   GLY A 180      -9.437 -10.051  -7.770  1.00  0.00           H  
ATOM    749  HA2 GLY A 180     -10.645 -10.698 -10.347  1.00  0.00           H  
ATOM    750  HA3 GLY A 180     -11.719 -10.662  -8.962  1.00  0.00           H  
ATOM    751  N   MET A 181     -11.742  -8.279 -10.291  1.00  0.00           N  
ATOM    752  CA  MET A 181     -11.915  -6.849 -10.481  1.00  0.00           C  
ATOM    753  C   MET A 181     -12.837  -6.262  -9.411  1.00  0.00           C  
ATOM    754  O   MET A 181     -13.915  -6.795  -9.154  1.00  0.00           O  
ATOM    755  CB  MET A 181     -12.509  -6.585 -11.866  1.00  0.00           C  
ATOM    756  CG  MET A 181     -11.571  -7.082 -12.968  1.00  0.00           C  
ATOM    757  SD  MET A 181     -12.097  -6.448 -14.551  1.00  0.00           S  
ATOM    758  CE  MET A 181     -11.001  -5.048 -14.704  1.00  0.00           C  
ATOM    759  H   MET A 181     -12.345  -8.854 -10.844  1.00  0.00           H  
ATOM    760  HA  MET A 181     -10.918  -6.418 -10.387  1.00  0.00           H  
ATOM    761  HB2 MET A 181     -13.474  -7.083 -11.953  1.00  0.00           H  
ATOM    762  HB3 MET A 181     -12.688  -5.517 -11.992  1.00  0.00           H  
ATOM    763  HG2 MET A 181     -10.549  -6.762 -12.760  1.00  0.00           H  
ATOM    764  HG3 MET A 181     -11.565  -8.173 -12.988  1.00  0.00           H  
ATOM    765  HE1 MET A 181     -10.048  -5.376 -15.116  1.00  0.00           H  
ATOM    766  HE2 MET A 181     -11.448  -4.307 -15.368  1.00  0.00           H  
ATOM    767  HE3 MET A 181     -10.840  -4.603 -13.721  1.00  0.00           H  
ATOM    768  N   ILE A 182     -12.379  -5.170  -8.814  1.00  0.00           N  
ATOM    769  CA  ILE A 182     -13.150  -4.505  -7.778  1.00  0.00           C  
ATOM    770  C   ILE A 182     -13.058  -2.989  -7.974  1.00  0.00           C  
ATOM    771  O   ILE A 182     -12.155  -2.502  -8.650  1.00  0.00           O  
ATOM    772  CB  ILE A 182     -12.701  -4.973  -6.392  1.00  0.00           C  
ATOM    773  CG1 ILE A 182     -11.298  -4.456  -6.065  1.00  0.00           C  
ATOM    774  CG2 ILE A 182     -12.792  -6.496  -6.273  1.00  0.00           C  
ATOM    775  CD1 ILE A 182     -11.164  -4.139  -4.575  1.00  0.00           C  
ATOM    776  H   ILE A 182     -11.502  -4.742  -9.029  1.00  0.00           H  
ATOM    777  HA  ILE A 182     -14.190  -4.806  -7.899  1.00  0.00           H  
ATOM    778  HB  ILE A 182     -13.380  -4.552  -5.652  1.00  0.00           H  
ATOM    779 HG12 ILE A 182     -10.556  -5.202  -6.351  1.00  0.00           H  
ATOM    780 HG13 ILE A 182     -11.092  -3.560  -6.651  1.00  0.00           H  
ATOM    781 HG21 ILE A 182     -12.666  -6.787  -5.230  1.00  0.00           H  
ATOM    782 HG22 ILE A 182     -13.766  -6.831  -6.629  1.00  0.00           H  
ATOM    783 HG23 ILE A 182     -12.008  -6.955  -6.875  1.00  0.00           H  
ATOM    784 HD11 ILE A 182     -11.475  -3.111  -4.393  1.00  0.00           H  
ATOM    785 HD12 ILE A 182     -11.796  -4.817  -4.001  1.00  0.00           H  
ATOM    786 HD13 ILE A 182     -10.125  -4.265  -4.269  1.00  0.00           H  
ATOM    787  N   PRO A 183     -14.031  -2.271  -7.352  1.00  0.00           N  
ATOM    788  CA  PRO A 183     -14.069  -0.821  -7.452  1.00  0.00           C  
ATOM    789  C   PRO A 183     -12.990  -0.183  -6.575  1.00  0.00           C  
ATOM    790  O   PRO A 183     -12.766  -0.617  -5.445  1.00  0.00           O  
ATOM    791  CB  PRO A 183     -15.479  -0.435  -7.034  1.00  0.00           C  
ATOM    792  CG  PRO A 183     -16.031  -1.631  -6.275  1.00  0.00           C  
ATOM    793  CD  PRO A 183     -15.117  -2.815  -6.543  1.00  0.00           C  
ATOM    794  HA  PRO A 183     -13.867  -0.532  -8.388  1.00  0.00           H  
ATOM    795  HB2 PRO A 183     -15.469   0.456  -6.407  1.00  0.00           H  
ATOM    796  HB3 PRO A 183     -16.094  -0.206  -7.904  1.00  0.00           H  
ATOM    797  HG2 PRO A 183     -16.076  -1.417  -5.207  1.00  0.00           H  
ATOM    798  HG3 PRO A 183     -17.048  -1.852  -6.599  1.00  0.00           H  
ATOM    799  HD2 PRO A 183     -14.741  -3.244  -5.614  1.00  0.00           H  
ATOM    800  HD3 PRO A 183     -15.644  -3.610  -7.070  1.00  0.00           H  
ATOM    801  N   VAL A 184     -12.349   0.836  -7.128  1.00  0.00           N  
ATOM    802  CA  VAL A 184     -11.298   1.538  -6.410  1.00  0.00           C  
ATOM    803  C   VAL A 184     -11.931   2.514  -5.416  1.00  0.00           C  
ATOM    804  O   VAL A 184     -11.361   2.786  -4.360  1.00  0.00           O  
ATOM    805  CB  VAL A 184     -10.355   2.222  -7.402  1.00  0.00           C  
ATOM    806  CG1 VAL A 184      -9.412   3.190  -6.683  1.00  0.00           C  
ATOM    807  CG2 VAL A 184      -9.567   1.190  -8.211  1.00  0.00           C  
ATOM    808  H   VAL A 184     -12.537   1.183  -8.047  1.00  0.00           H  
ATOM    809  HA  VAL A 184     -10.726   0.795  -5.857  1.00  0.00           H  
ATOM    810  HB  VAL A 184     -10.962   2.801  -8.098  1.00  0.00           H  
ATOM    811 HG11 VAL A 184      -8.651   3.541  -7.379  1.00  0.00           H  
ATOM    812 HG12 VAL A 184      -9.982   4.041  -6.308  1.00  0.00           H  
ATOM    813 HG13 VAL A 184      -8.934   2.678  -5.848  1.00  0.00           H  
ATOM    814 HG21 VAL A 184      -8.563   1.567  -8.401  1.00  0.00           H  
ATOM    815 HG22 VAL A 184      -9.507   0.257  -7.649  1.00  0.00           H  
ATOM    816 HG23 VAL A 184     -10.073   1.010  -9.160  1.00  0.00           H  
ATOM    817  N   PRO A 185     -13.131   3.028  -5.798  1.00  0.00           N  
ATOM    818  CA  PRO A 185     -13.847   3.968  -4.952  1.00  0.00           C  
ATOM    819  C   PRO A 185     -14.492   3.253  -3.764  1.00  0.00           C  
ATOM    820  O   PRO A 185     -14.919   3.896  -2.805  1.00  0.00           O  
ATOM    821  CB  PRO A 185     -14.862   4.629  -5.870  1.00  0.00           C  
ATOM    822  CG  PRO A 185     -14.993   3.713  -7.075  1.00  0.00           C  
ATOM    823  CD  PRO A 185     -13.835   2.729  -7.042  1.00  0.00           C  
ATOM    824  HA  PRO A 185     -13.212   4.633  -4.560  1.00  0.00           H  
ATOM    825  HB2 PRO A 185     -15.821   4.754  -5.367  1.00  0.00           H  
ATOM    826  HB3 PRO A 185     -14.528   5.623  -6.169  1.00  0.00           H  
ATOM    827  HG2 PRO A 185     -15.945   3.182  -7.050  1.00  0.00           H  
ATOM    828  HG3 PRO A 185     -14.975   4.291  -7.999  1.00  0.00           H  
ATOM    829  HD2 PRO A 185     -14.190   1.698  -7.057  1.00  0.00           H  
ATOM    830  HD3 PRO A 185     -13.184   2.854  -7.907  1.00  0.00           H  
ATOM    831  N   TYR A 186     -14.544   1.933  -3.864  1.00  0.00           N  
ATOM    832  CA  TYR A 186     -15.131   1.125  -2.809  1.00  0.00           C  
ATOM    833  C   TYR A 186     -14.051   0.581  -1.870  1.00  0.00           C  
ATOM    834  O   TYR A 186     -14.330  -0.264  -1.020  1.00  0.00           O  
ATOM    835  CB  TYR A 186     -15.818  -0.049  -3.509  1.00  0.00           C  
ATOM    836  CG  TYR A 186     -17.284  -0.237  -3.116  1.00  0.00           C  
ATOM    837  CD1 TYR A 186     -18.224   0.702  -3.489  1.00  0.00           C  
ATOM    838  CD2 TYR A 186     -17.667  -1.345  -2.388  1.00  0.00           C  
ATOM    839  CE1 TYR A 186     -19.605   0.525  -3.118  1.00  0.00           C  
ATOM    840  CE2 TYR A 186     -19.047  -1.521  -2.017  1.00  0.00           C  
ATOM    841  CZ  TYR A 186     -19.948  -0.578  -2.401  1.00  0.00           C  
ATOM    842  OH  TYR A 186     -21.252  -0.745  -2.051  1.00  0.00           O  
ATOM    843  H   TYR A 186     -14.195   1.418  -4.647  1.00  0.00           H  
ATOM    844  HA  TYR A 186     -15.812   1.757  -2.239  1.00  0.00           H  
ATOM    845  HB2 TYR A 186     -15.757   0.099  -4.588  1.00  0.00           H  
ATOM    846  HB3 TYR A 186     -15.271  -0.965  -3.282  1.00  0.00           H  
ATOM    847  HD1 TYR A 186     -17.922   1.578  -4.064  1.00  0.00           H  
ATOM    848  HD2 TYR A 186     -16.924  -2.087  -2.094  1.00  0.00           H  
ATOM    849  HE1 TYR A 186     -20.357   1.260  -3.406  1.00  0.00           H  
ATOM    850  HE2 TYR A 186     -19.362  -2.393  -1.442  1.00  0.00           H  
ATOM    851  HH  TYR A 186     -21.822  -0.790  -2.871  1.00  0.00           H  
ATOM    852  N   VAL A 187     -12.842   1.089  -2.054  1.00  0.00           N  
ATOM    853  CA  VAL A 187     -11.719   0.666  -1.235  1.00  0.00           C  
ATOM    854  C   VAL A 187     -10.885   1.889  -0.848  1.00  0.00           C  
ATOM    855  O   VAL A 187     -11.124   2.990  -1.344  1.00  0.00           O  
ATOM    856  CB  VAL A 187     -10.907  -0.402  -1.971  1.00  0.00           C  
ATOM    857  CG1 VAL A 187     -11.745  -1.660  -2.211  1.00  0.00           C  
ATOM    858  CG2 VAL A 187     -10.348   0.144  -3.286  1.00  0.00           C  
ATOM    859  H   VAL A 187     -12.623   1.776  -2.748  1.00  0.00           H  
ATOM    860  HA  VAL A 187     -12.124   0.217  -0.328  1.00  0.00           H  
ATOM    861  HB  VAL A 187     -10.064  -0.677  -1.336  1.00  0.00           H  
ATOM    862 HG11 VAL A 187     -11.093  -2.478  -2.517  1.00  0.00           H  
ATOM    863 HG12 VAL A 187     -12.263  -1.932  -1.290  1.00  0.00           H  
ATOM    864 HG13 VAL A 187     -12.477  -1.464  -2.995  1.00  0.00           H  
ATOM    865 HG21 VAL A 187     -10.141  -0.685  -3.964  1.00  0.00           H  
ATOM    866 HG22 VAL A 187     -11.077   0.812  -3.741  1.00  0.00           H  
ATOM    867 HG23 VAL A 187      -9.426   0.691  -3.090  1.00  0.00           H  
ATOM    868  N   GLU A 188      -9.924   1.656   0.034  1.00  0.00           N  
ATOM    869  CA  GLU A 188      -9.055   2.726   0.493  1.00  0.00           C  
ATOM    870  C   GLU A 188      -7.588   2.352   0.264  1.00  0.00           C  
ATOM    871  O   GLU A 188      -7.259   1.176   0.123  1.00  0.00           O  
ATOM    872  CB  GLU A 188      -9.314   3.050   1.966  1.00  0.00           C  
ATOM    873  CG  GLU A 188      -9.439   4.560   2.182  1.00  0.00           C  
ATOM    874  CD  GLU A 188     -10.427   4.873   3.308  1.00  0.00           C  
ATOM    875  OE1 GLU A 188     -10.381   4.144   4.322  1.00  0.00           O  
ATOM    876  OE2 GLU A 188     -11.207   5.833   3.127  1.00  0.00           O  
ATOM    877  H   GLU A 188      -9.737   0.758   0.432  1.00  0.00           H  
ATOM    878  HA  GLU A 188      -9.315   3.592  -0.114  1.00  0.00           H  
ATOM    879  HB2 GLU A 188     -10.228   2.554   2.296  1.00  0.00           H  
ATOM    880  HB3 GLU A 188      -8.501   2.658   2.577  1.00  0.00           H  
ATOM    881  HG2 GLU A 188      -8.463   4.977   2.423  1.00  0.00           H  
ATOM    882  HG3 GLU A 188      -9.771   5.036   1.259  1.00  0.00           H  
ATOM    883  N   LYS A 189      -6.748   3.376   0.235  1.00  0.00           N  
ATOM    884  CA  LYS A 189      -5.325   3.170   0.025  1.00  0.00           C  
ATOM    885  C   LYS A 189      -4.641   2.953   1.376  1.00  0.00           C  
ATOM    886  O   LYS A 189      -4.571   3.868   2.195  1.00  0.00           O  
ATOM    887  CB  LYS A 189      -4.731   4.323  -0.786  1.00  0.00           C  
ATOM    888  CG  LYS A 189      -4.765   5.630   0.011  1.00  0.00           C  
ATOM    889  CD  LYS A 189      -5.355   6.766  -0.825  1.00  0.00           C  
ATOM    890  CE  LYS A 189      -4.287   7.806  -1.169  1.00  0.00           C  
ATOM    891  NZ  LYS A 189      -3.945   7.743  -2.607  1.00  0.00           N  
ATOM    892  H   LYS A 189      -7.025   4.330   0.351  1.00  0.00           H  
ATOM    893  HA  LYS A 189      -5.210   2.264  -0.570  1.00  0.00           H  
ATOM    894  HB2 LYS A 189      -3.703   4.088  -1.062  1.00  0.00           H  
ATOM    895  HB3 LYS A 189      -5.289   4.445  -1.714  1.00  0.00           H  
ATOM    896  HG2 LYS A 189      -5.358   5.492   0.915  1.00  0.00           H  
ATOM    897  HG3 LYS A 189      -3.756   5.892   0.328  1.00  0.00           H  
ATOM    898  HD2 LYS A 189      -5.784   6.364  -1.743  1.00  0.00           H  
ATOM    899  HD3 LYS A 189      -6.168   7.242  -0.276  1.00  0.00           H  
ATOM    900  HE2 LYS A 189      -4.648   8.804  -0.917  1.00  0.00           H  
ATOM    901  HE3 LYS A 189      -3.394   7.631  -0.569  1.00  0.00           H  
ATOM    902  HZ1 LYS A 189      -2.963   7.586  -2.710  1.00  0.00           H  
ATOM    903  HZ2 LYS A 189      -4.449   6.994  -3.037  1.00  0.00           H  
ATOM    904  HZ3 LYS A 189      -4.193   8.606  -3.046  1.00  0.00           H  
ATOM    905  N   TYR A 190      -4.155   1.736   1.568  1.00  0.00           N  
ATOM    906  CA  TYR A 190      -3.478   1.386   2.806  1.00  0.00           C  
ATOM    907  C   TYR A 190      -2.234   0.540   2.531  1.00  0.00           C  
ATOM    908  O   TYR A 190      -2.341  -0.654   2.252  1.00  0.00           O  
ATOM    909  CB  TYR A 190      -4.479   0.555   3.613  1.00  0.00           C  
ATOM    910  CG  TYR A 190      -4.473   0.857   5.112  1.00  0.00           C  
ATOM    911  CD1 TYR A 190      -4.682   2.147   5.556  1.00  0.00           C  
ATOM    912  CD2 TYR A 190      -4.259  -0.158   6.021  1.00  0.00           C  
ATOM    913  CE1 TYR A 190      -4.677   2.433   6.968  1.00  0.00           C  
ATOM    914  CE2 TYR A 190      -4.253   0.126   7.432  1.00  0.00           C  
ATOM    915  CZ  TYR A 190      -4.463   1.408   7.836  1.00  0.00           C  
ATOM    916  OH  TYR A 190      -4.457   1.677   9.169  1.00  0.00           O  
ATOM    917  H   TYR A 190      -4.216   0.997   0.897  1.00  0.00           H  
ATOM    918  HA  TYR A 190      -3.178   2.311   3.297  1.00  0.00           H  
ATOM    919  HB2 TYR A 190      -5.481   0.730   3.221  1.00  0.00           H  
ATOM    920  HB3 TYR A 190      -4.259  -0.502   3.465  1.00  0.00           H  
ATOM    921  HD1 TYR A 190      -4.851   2.951   4.839  1.00  0.00           H  
ATOM    922  HD2 TYR A 190      -4.094  -1.178   5.669  1.00  0.00           H  
ATOM    923  HE1 TYR A 190      -4.840   3.447   7.332  1.00  0.00           H  
ATOM    924  HE2 TYR A 190      -4.085  -0.668   8.160  1.00  0.00           H  
ATOM    925  HH  TYR A 190      -5.183   1.161   9.625  1.00  0.00           H  
ATOM    926  N   GLY A 191      -1.084   1.189   2.620  1.00  0.00           N  
ATOM    927  CA  GLY A 191       0.180   0.512   2.384  1.00  0.00           C  
ATOM    928  C   GLY A 191       0.451   0.362   0.886  1.00  0.00           C  
ATOM    929  O   GLY A 191       0.185  -0.690   0.305  1.00  0.00           O  
ATOM    930  H   GLY A 191      -1.006   2.160   2.848  1.00  0.00           H  
ATOM    931  HA2 GLY A 191       0.990   1.073   2.850  1.00  0.00           H  
ATOM    932  HA3 GLY A 191       0.162  -0.471   2.854  1.00  0.00           H  
TER     933      GLY A 191                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A 134       0.556   0.775   2.122  1.00  0.00           N  
ATOM      2  CA  CYS A 134       0.660   1.207   0.739  1.00  0.00           C  
ATOM      3  C   CYS A 134       0.767  -0.037  -0.146  1.00  0.00           C  
ATOM      4  O   CYS A 134       1.735  -0.790  -0.051  1.00  0.00           O  
ATOM      5  CB  CYS A 134       1.840   2.157   0.530  1.00  0.00           C  
ATOM      6  SG  CYS A 134       1.901   2.707  -1.214  1.00  0.00           S  
ATOM      7  H   CYS A 134       1.119   1.290   2.769  1.00  0.00           H  
ATOM      8  HA  CYS A 134      -0.250   1.764   0.515  1.00  0.00           H  
ATOM      9  HB2 CYS A 134       1.743   3.021   1.189  1.00  0.00           H  
ATOM     10  HB3 CYS A 134       2.772   1.658   0.795  1.00  0.00           H  
ATOM     11  HG  CYS A 134       2.806   3.664  -1.028  1.00  0.00           H  
ATOM     12  N   GLY A 135      -0.242  -0.214  -0.987  1.00  0.00           N  
ATOM     13  CA  GLY A 135      -0.275  -1.353  -1.888  1.00  0.00           C  
ATOM     14  C   GLY A 135      -1.622  -2.073  -1.813  1.00  0.00           C  
ATOM     15  O   GLY A 135      -2.239  -2.351  -2.841  1.00  0.00           O  
ATOM     16  H   GLY A 135      -1.026   0.403  -1.057  1.00  0.00           H  
ATOM     17  HA2 GLY A 135      -0.092  -1.020  -2.909  1.00  0.00           H  
ATOM     18  HA3 GLY A 135       0.527  -2.047  -1.631  1.00  0.00           H  
ATOM     19  N   TYR A 136      -2.041  -2.354  -0.588  1.00  0.00           N  
ATOM     20  CA  TYR A 136      -3.305  -3.036  -0.368  1.00  0.00           C  
ATOM     21  C   TYR A 136      -4.459  -2.036  -0.274  1.00  0.00           C  
ATOM     22  O   TYR A 136      -4.243  -0.861   0.023  1.00  0.00           O  
ATOM     23  CB  TYR A 136      -3.164  -3.761   0.973  1.00  0.00           C  
ATOM     24  CG  TYR A 136      -2.219  -4.963   0.934  1.00  0.00           C  
ATOM     25  CD1 TYR A 136      -0.861  -4.769   0.774  1.00  0.00           C  
ATOM     26  CD2 TYR A 136      -2.722  -6.241   1.058  1.00  0.00           C  
ATOM     27  CE1 TYR A 136       0.029  -5.900   0.738  1.00  0.00           C  
ATOM     28  CE2 TYR A 136      -1.833  -7.373   1.021  1.00  0.00           C  
ATOM     29  CZ  TYR A 136      -0.501  -7.146   0.863  1.00  0.00           C  
ATOM     30  OH  TYR A 136       0.340  -8.215   0.828  1.00  0.00           O  
ATOM     31  H   TYR A 136      -1.534  -2.125   0.242  1.00  0.00           H  
ATOM     32  HA  TYR A 136      -3.479  -3.703  -1.212  1.00  0.00           H  
ATOM     33  HB2 TYR A 136      -2.805  -3.054   1.720  1.00  0.00           H  
ATOM     34  HB3 TYR A 136      -4.149  -4.096   1.297  1.00  0.00           H  
ATOM     35  HD1 TYR A 136      -0.463  -3.758   0.677  1.00  0.00           H  
ATOM     36  HD2 TYR A 136      -3.794  -6.396   1.183  1.00  0.00           H  
ATOM     37  HE1 TYR A 136       1.103  -5.761   0.613  1.00  0.00           H  
ATOM     38  HE2 TYR A 136      -2.217  -8.388   1.118  1.00  0.00           H  
ATOM     39  HH  TYR A 136      -0.068  -8.986   1.317  1.00  0.00           H  
ATOM     40  N   VAL A 137      -5.657  -2.537  -0.532  1.00  0.00           N  
ATOM     41  CA  VAL A 137      -6.845  -1.702  -0.481  1.00  0.00           C  
ATOM     42  C   VAL A 137      -7.776  -2.215   0.618  1.00  0.00           C  
ATOM     43  O   VAL A 137      -7.602  -3.326   1.117  1.00  0.00           O  
ATOM     44  CB  VAL A 137      -7.512  -1.656  -1.857  1.00  0.00           C  
ATOM     45  CG1 VAL A 137      -6.466  -1.614  -2.973  1.00  0.00           C  
ATOM     46  CG2 VAL A 137      -8.466  -2.838  -2.043  1.00  0.00           C  
ATOM     47  H   VAL A 137      -5.823  -3.494  -0.773  1.00  0.00           H  
ATOM     48  HA  VAL A 137      -6.525  -0.691  -0.227  1.00  0.00           H  
ATOM     49  HB  VAL A 137      -8.100  -0.740  -1.914  1.00  0.00           H  
ATOM     50 HG11 VAL A 137      -5.613  -1.019  -2.648  1.00  0.00           H  
ATOM     51 HG12 VAL A 137      -6.137  -2.628  -3.200  1.00  0.00           H  
ATOM     52 HG13 VAL A 137      -6.904  -1.166  -3.864  1.00  0.00           H  
ATOM     53 HG21 VAL A 137      -8.256  -3.329  -2.993  1.00  0.00           H  
ATOM     54 HG22 VAL A 137      -8.327  -3.549  -1.229  1.00  0.00           H  
ATOM     55 HG23 VAL A 137      -9.495  -2.479  -2.040  1.00  0.00           H  
ATOM     56  N   ARG A 138      -8.747  -1.381   0.965  1.00  0.00           N  
ATOM     57  CA  ARG A 138      -9.706  -1.737   1.997  1.00  0.00           C  
ATOM     58  C   ARG A 138     -11.126  -1.390   1.543  1.00  0.00           C  
ATOM     59  O   ARG A 138     -11.437  -0.226   1.298  1.00  0.00           O  
ATOM     60  CB  ARG A 138      -9.404  -1.005   3.305  1.00  0.00           C  
ATOM     61  CG  ARG A 138      -8.538  -1.865   4.227  1.00  0.00           C  
ATOM     62  CD  ARG A 138      -9.244  -2.122   5.561  1.00  0.00           C  
ATOM     63  NE  ARG A 138      -8.907  -1.052   6.526  1.00  0.00           N  
ATOM     64  CZ  ARG A 138      -9.230  -1.086   7.827  1.00  0.00           C  
ATOM     65  NH1 ARG A 138      -9.899  -2.134   8.324  1.00  0.00           N  
ATOM     66  NH2 ARG A 138      -8.884  -0.070   8.629  1.00  0.00           N  
ATOM     67  H   ARG A 138      -8.882  -0.479   0.554  1.00  0.00           H  
ATOM     68  HA  ARG A 138      -9.587  -2.812   2.128  1.00  0.00           H  
ATOM     69  HB2 ARG A 138      -8.893  -0.066   3.091  1.00  0.00           H  
ATOM     70  HB3 ARG A 138     -10.338  -0.752   3.809  1.00  0.00           H  
ATOM     71  HG2 ARG A 138      -8.314  -2.814   3.741  1.00  0.00           H  
ATOM     72  HG3 ARG A 138      -7.585  -1.366   4.407  1.00  0.00           H  
ATOM     73  HD2 ARG A 138     -10.322  -2.161   5.409  1.00  0.00           H  
ATOM     74  HD3 ARG A 138      -8.944  -3.091   5.959  1.00  0.00           H  
ATOM     75  HE  ARG A 138      -8.407  -0.256   6.187  1.00  0.00           H  
ATOM     76 HH11 ARG A 138     -10.158  -2.893   7.725  1.00  0.00           H  
ATOM     77 HH12 ARG A 138     -10.141  -2.159   9.294  1.00  0.00           H  
ATOM     78 HH21 ARG A 138      -8.383   0.712   8.258  1.00  0.00           H  
ATOM     79 HH22 ARG A 138      -9.124  -0.095   9.599  1.00  0.00           H  
ATOM     80  N   ALA A 139     -11.950  -2.424   1.443  1.00  0.00           N  
ATOM     81  CA  ALA A 139     -13.329  -2.245   1.023  1.00  0.00           C  
ATOM     82  C   ALA A 139     -14.186  -1.892   2.240  1.00  0.00           C  
ATOM     83  O   ALA A 139     -14.337  -2.702   3.152  1.00  0.00           O  
ATOM     84  CB  ALA A 139     -13.815  -3.509   0.313  1.00  0.00           C  
ATOM     85  H   ALA A 139     -11.689  -3.368   1.643  1.00  0.00           H  
ATOM     86  HA  ALA A 139     -13.355  -1.413   0.317  1.00  0.00           H  
ATOM     87  HB1 ALA A 139     -14.903  -3.496   0.253  1.00  0.00           H  
ATOM     88  HB2 ALA A 139     -13.397  -3.546  -0.693  1.00  0.00           H  
ATOM     89  HB3 ALA A 139     -13.492  -4.387   0.873  1.00  0.00           H  
ATOM     90  N   LEU A 140     -14.724  -0.682   2.213  1.00  0.00           N  
ATOM     91  CA  LEU A 140     -15.564  -0.212   3.303  1.00  0.00           C  
ATOM     92  C   LEU A 140     -17.030  -0.485   2.967  1.00  0.00           C  
ATOM     93  O   LEU A 140     -17.895   0.353   3.218  1.00  0.00           O  
ATOM     94  CB  LEU A 140     -15.266   1.257   3.614  1.00  0.00           C  
ATOM     95  CG  LEU A 140     -13.839   1.727   3.326  1.00  0.00           C  
ATOM     96  CD1 LEU A 140     -13.808   3.226   3.015  1.00  0.00           C  
ATOM     97  CD2 LEU A 140     -12.899   1.361   4.477  1.00  0.00           C  
ATOM     98  H   LEU A 140     -14.597  -0.029   1.467  1.00  0.00           H  
ATOM     99  HA  LEU A 140     -15.300  -0.788   4.190  1.00  0.00           H  
ATOM    100  HB2 LEU A 140     -15.955   1.875   3.037  1.00  0.00           H  
ATOM    101  HB3 LEU A 140     -15.482   1.436   4.667  1.00  0.00           H  
ATOM    102  HG  LEU A 140     -13.480   1.207   2.439  1.00  0.00           H  
ATOM    103 HD11 LEU A 140     -13.053   3.709   3.635  1.00  0.00           H  
ATOM    104 HD12 LEU A 140     -13.565   3.373   1.964  1.00  0.00           H  
ATOM    105 HD13 LEU A 140     -14.785   3.660   3.227  1.00  0.00           H  
ATOM    106 HD21 LEU A 140     -13.130   0.356   4.828  1.00  0.00           H  
ATOM    107 HD22 LEU A 140     -11.867   1.396   4.127  1.00  0.00           H  
ATOM    108 HD23 LEU A 140     -13.030   2.072   5.293  1.00  0.00           H  
ATOM    109  N   PHE A 141     -17.266  -1.661   2.402  1.00  0.00           N  
ATOM    110  CA  PHE A 141     -18.614  -2.054   2.029  1.00  0.00           C  
ATOM    111  C   PHE A 141     -18.626  -3.460   1.423  1.00  0.00           C  
ATOM    112  O   PHE A 141     -17.839  -3.761   0.527  1.00  0.00           O  
ATOM    113  CB  PHE A 141     -19.096  -1.054   0.976  1.00  0.00           C  
ATOM    114  CG  PHE A 141     -20.390  -0.329   1.353  1.00  0.00           C  
ATOM    115  CD1 PHE A 141     -20.642  -0.021   2.653  1.00  0.00           C  
ATOM    116  CD2 PHE A 141     -21.287   0.008   0.387  1.00  0.00           C  
ATOM    117  CE1 PHE A 141     -21.843   0.651   3.003  1.00  0.00           C  
ATOM    118  CE2 PHE A 141     -22.487   0.681   0.737  1.00  0.00           C  
ATOM    119  CZ  PHE A 141     -22.740   0.989   2.038  1.00  0.00           C  
ATOM    120  H   PHE A 141     -16.557  -2.337   2.201  1.00  0.00           H  
ATOM    121  HA  PHE A 141     -19.217  -2.046   2.937  1.00  0.00           H  
ATOM    122  HB2 PHE A 141     -18.313  -0.315   0.806  1.00  0.00           H  
ATOM    123  HB3 PHE A 141     -19.248  -1.580   0.033  1.00  0.00           H  
ATOM    124  HD1 PHE A 141     -19.923  -0.292   3.427  1.00  0.00           H  
ATOM    125  HD2 PHE A 141     -21.084  -0.239  -0.654  1.00  0.00           H  
ATOM    126  HE1 PHE A 141     -22.045   0.898   4.046  1.00  0.00           H  
ATOM    127  HE2 PHE A 141     -23.205   0.951  -0.036  1.00  0.00           H  
ATOM    128  HZ  PHE A 141     -23.661   1.505   2.306  1.00  0.00           H  
ATOM    129  N   ASP A 142     -19.528  -4.283   1.938  1.00  0.00           N  
ATOM    130  CA  ASP A 142     -19.653  -5.649   1.459  1.00  0.00           C  
ATOM    131  C   ASP A 142     -20.173  -5.635   0.020  1.00  0.00           C  
ATOM    132  O   ASP A 142     -21.176  -4.988  -0.275  1.00  0.00           O  
ATOM    133  CB  ASP A 142     -20.645  -6.442   2.312  1.00  0.00           C  
ATOM    134  CG  ASP A 142     -20.637  -7.954   2.077  1.00  0.00           C  
ATOM    135  OD1 ASP A 142     -20.838  -8.347   0.907  1.00  0.00           O  
ATOM    136  OD2 ASP A 142     -20.428  -8.682   3.070  1.00  0.00           O  
ATOM    137  H   ASP A 142     -20.164  -4.030   2.666  1.00  0.00           H  
ATOM    138  HA  ASP A 142     -18.653  -6.073   1.538  1.00  0.00           H  
ATOM    139  HB2 ASP A 142     -20.431  -6.252   3.364  1.00  0.00           H  
ATOM    140  HB3 ASP A 142     -21.650  -6.065   2.119  1.00  0.00           H  
ATOM    141  N   PHE A 143     -19.465  -6.356  -0.837  1.00  0.00           N  
ATOM    142  CA  PHE A 143     -19.842  -6.436  -2.238  1.00  0.00           C  
ATOM    143  C   PHE A 143     -19.848  -7.887  -2.723  1.00  0.00           C  
ATOM    144  O   PHE A 143     -19.172  -8.740  -2.149  1.00  0.00           O  
ATOM    145  CB  PHE A 143     -18.792  -5.651  -3.028  1.00  0.00           C  
ATOM    146  CG  PHE A 143     -18.939  -5.771  -4.546  1.00  0.00           C  
ATOM    147  CD1 PHE A 143     -19.807  -4.964  -5.212  1.00  0.00           C  
ATOM    148  CD2 PHE A 143     -18.199  -6.685  -5.230  1.00  0.00           C  
ATOM    149  CE1 PHE A 143     -19.942  -5.075  -6.621  1.00  0.00           C  
ATOM    150  CE2 PHE A 143     -18.335  -6.797  -6.639  1.00  0.00           C  
ATOM    151  CZ  PHE A 143     -19.204  -5.990  -7.306  1.00  0.00           C  
ATOM    152  H   PHE A 143     -18.650  -6.879  -0.588  1.00  0.00           H  
ATOM    153  HA  PHE A 143     -20.846  -6.020  -2.327  1.00  0.00           H  
ATOM    154  HB2 PHE A 143     -18.855  -4.599  -2.750  1.00  0.00           H  
ATOM    155  HB3 PHE A 143     -17.800  -5.999  -2.740  1.00  0.00           H  
ATOM    156  HD1 PHE A 143     -20.400  -4.231  -4.664  1.00  0.00           H  
ATOM    157  HD2 PHE A 143     -17.503  -7.332  -4.696  1.00  0.00           H  
ATOM    158  HE1 PHE A 143     -20.639  -4.428  -7.155  1.00  0.00           H  
ATOM    159  HE2 PHE A 143     -17.743  -7.530  -7.188  1.00  0.00           H  
ATOM    160  HZ  PHE A 143     -19.308  -6.076  -8.387  1.00  0.00           H  
ATOM    161  N   ASN A 144     -20.618  -8.122  -3.775  1.00  0.00           N  
ATOM    162  CA  ASN A 144     -20.721  -9.455  -4.344  1.00  0.00           C  
ATOM    163  C   ASN A 144     -21.750  -9.443  -5.477  1.00  0.00           C  
ATOM    164  O   ASN A 144     -22.778  -8.774  -5.380  1.00  0.00           O  
ATOM    165  CB  ASN A 144     -21.185 -10.467  -3.294  1.00  0.00           C  
ATOM    166  CG  ASN A 144     -20.091 -11.497  -3.005  1.00  0.00           C  
ATOM    167  OD1 ASN A 144     -19.260 -11.330  -2.128  1.00  0.00           O  
ATOM    168  ND2 ASN A 144     -20.137 -12.570  -3.791  1.00  0.00           N  
ATOM    169  H   ASN A 144     -21.164  -7.422  -4.236  1.00  0.00           H  
ATOM    170  HA  ASN A 144     -19.718  -9.695  -4.695  1.00  0.00           H  
ATOM    171  HB2 ASN A 144     -21.451  -9.947  -2.374  1.00  0.00           H  
ATOM    172  HB3 ASN A 144     -22.084 -10.975  -3.646  1.00  0.00           H  
ATOM    173 HD21 ASN A 144     -20.845 -12.646  -4.492  1.00  0.00           H  
ATOM    174 HD22 ASN A 144     -19.463 -13.300  -3.679  1.00  0.00           H  
ATOM    175  N   GLY A 145     -21.438 -10.192  -6.524  1.00  0.00           N  
ATOM    176  CA  GLY A 145     -22.322 -10.277  -7.673  1.00  0.00           C  
ATOM    177  C   GLY A 145     -22.103  -9.096  -8.622  1.00  0.00           C  
ATOM    178  O   GLY A 145     -22.355  -7.948  -8.259  1.00  0.00           O  
ATOM    179  H   GLY A 145     -20.600 -10.733  -6.595  1.00  0.00           H  
ATOM    180  HA2 GLY A 145     -22.147 -11.211  -8.205  1.00  0.00           H  
ATOM    181  HA3 GLY A 145     -23.360 -10.290  -7.339  1.00  0.00           H  
ATOM    182  N   ASN A 146     -21.635  -9.419  -9.819  1.00  0.00           N  
ATOM    183  CA  ASN A 146     -21.379  -8.400 -10.823  1.00  0.00           C  
ATOM    184  C   ASN A 146     -21.048  -9.074 -12.156  1.00  0.00           C  
ATOM    185  O   ASN A 146     -21.572  -8.686 -13.198  1.00  0.00           O  
ATOM    186  CB  ASN A 146     -20.188  -7.525 -10.427  1.00  0.00           C  
ATOM    187  CG  ASN A 146     -20.496  -6.044 -10.655  1.00  0.00           C  
ATOM    188  OD1 ASN A 146     -20.854  -5.311  -9.749  1.00  0.00           O  
ATOM    189  ND2 ASN A 146     -20.336  -5.646 -11.914  1.00  0.00           N  
ATOM    190  H   ASN A 146     -21.433 -10.355 -10.106  1.00  0.00           H  
ATOM    191  HA  ASN A 146     -22.293  -7.808 -10.870  1.00  0.00           H  
ATOM    192  HB2 ASN A 146     -19.942  -7.692  -9.378  1.00  0.00           H  
ATOM    193  HB3 ASN A 146     -19.312  -7.812 -11.008  1.00  0.00           H  
ATOM    194 HD21 ASN A 146     -20.040  -6.299 -12.611  1.00  0.00           H  
ATOM    195 HD22 ASN A 146     -20.513  -4.694 -12.164  1.00  0.00           H  
ATOM    196  N   ASP A 147     -20.180 -10.072 -12.077  1.00  0.00           N  
ATOM    197  CA  ASP A 147     -19.772 -10.805 -13.265  1.00  0.00           C  
ATOM    198  C   ASP A 147     -19.210 -12.165 -12.852  1.00  0.00           C  
ATOM    199  O   ASP A 147     -18.909 -12.386 -11.679  1.00  0.00           O  
ATOM    200  CB  ASP A 147     -18.680 -10.053 -14.027  1.00  0.00           C  
ATOM    201  CG  ASP A 147     -19.004  -9.751 -15.492  1.00  0.00           C  
ATOM    202  OD1 ASP A 147     -19.605  -8.681 -15.732  1.00  0.00           O  
ATOM    203  OD2 ASP A 147     -18.645 -10.598 -16.339  1.00  0.00           O  
ATOM    204  H   ASP A 147     -19.758 -10.382 -11.225  1.00  0.00           H  
ATOM    205  HA  ASP A 147     -20.675 -10.892 -13.870  1.00  0.00           H  
ATOM    206  HB2 ASP A 147     -18.481  -9.112 -13.514  1.00  0.00           H  
ATOM    207  HB3 ASP A 147     -17.761 -10.638 -13.988  1.00  0.00           H  
ATOM    208  N   GLU A 148     -19.084 -13.043 -13.837  1.00  0.00           N  
ATOM    209  CA  GLU A 148     -18.563 -14.376 -13.590  1.00  0.00           C  
ATOM    210  C   GLU A 148     -17.033 -14.359 -13.603  1.00  0.00           C  
ATOM    211  O   GLU A 148     -16.402 -15.292 -14.096  1.00  0.00           O  
ATOM    212  CB  GLU A 148     -19.108 -15.376 -14.611  1.00  0.00           C  
ATOM    213  CG  GLU A 148     -18.601 -15.053 -16.019  1.00  0.00           C  
ATOM    214  CD  GLU A 148     -18.058 -16.308 -16.707  1.00  0.00           C  
ATOM    215  OE1 GLU A 148     -18.683 -17.374 -16.518  1.00  0.00           O  
ATOM    216  OE2 GLU A 148     -17.032 -16.172 -17.406  1.00  0.00           O  
ATOM    217  H   GLU A 148     -19.331 -12.855 -14.787  1.00  0.00           H  
ATOM    218  HA  GLU A 148     -18.921 -14.648 -12.597  1.00  0.00           H  
ATOM    219  HB2 GLU A 148     -18.806 -16.386 -14.335  1.00  0.00           H  
ATOM    220  HB3 GLU A 148     -20.198 -15.355 -14.600  1.00  0.00           H  
ATOM    221  HG2 GLU A 148     -19.411 -14.630 -16.613  1.00  0.00           H  
ATOM    222  HG3 GLU A 148     -17.817 -14.297 -15.962  1.00  0.00           H  
ATOM    223  N   GLU A 149     -16.480 -13.286 -13.055  1.00  0.00           N  
ATOM    224  CA  GLU A 149     -15.036 -13.134 -12.997  1.00  0.00           C  
ATOM    225  C   GLU A 149     -14.653 -12.106 -11.931  1.00  0.00           C  
ATOM    226  O   GLU A 149     -13.743 -11.304 -12.136  1.00  0.00           O  
ATOM    227  CB  GLU A 149     -14.471 -12.744 -14.364  1.00  0.00           C  
ATOM    228  CG  GLU A 149     -14.834 -11.300 -14.715  1.00  0.00           C  
ATOM    229  CD  GLU A 149     -14.836 -11.087 -16.231  1.00  0.00           C  
ATOM    230  OE1 GLU A 149     -15.333 -11.997 -16.930  1.00  0.00           O  
ATOM    231  OE2 GLU A 149     -14.340 -10.021 -16.655  1.00  0.00           O  
ATOM    232  H   GLU A 149     -17.001 -12.531 -12.656  1.00  0.00           H  
ATOM    233  HA  GLU A 149     -14.653 -14.116 -12.720  1.00  0.00           H  
ATOM    234  HB2 GLU A 149     -13.387 -12.860 -14.360  1.00  0.00           H  
ATOM    235  HB3 GLU A 149     -14.860 -13.417 -15.128  1.00  0.00           H  
ATOM    236  HG2 GLU A 149     -15.816 -11.058 -14.309  1.00  0.00           H  
ATOM    237  HG3 GLU A 149     -14.121 -10.618 -14.250  1.00  0.00           H  
ATOM    238  N   ASP A 150     -15.366 -12.163 -10.816  1.00  0.00           N  
ATOM    239  CA  ASP A 150     -15.111 -11.247  -9.718  1.00  0.00           C  
ATOM    240  C   ASP A 150     -14.945 -12.044  -8.422  1.00  0.00           C  
ATOM    241  O   ASP A 150     -15.369 -13.195  -8.339  1.00  0.00           O  
ATOM    242  CB  ASP A 150     -16.279 -10.275  -9.528  1.00  0.00           C  
ATOM    243  CG  ASP A 150     -15.876  -8.841  -9.184  1.00  0.00           C  
ATOM    244  OD1 ASP A 150     -15.559  -8.610  -7.997  1.00  0.00           O  
ATOM    245  OD2 ASP A 150     -15.896  -8.006 -10.114  1.00  0.00           O  
ATOM    246  H   ASP A 150     -16.104 -12.818 -10.657  1.00  0.00           H  
ATOM    247  HA  ASP A 150     -14.205 -10.710  -9.996  1.00  0.00           H  
ATOM    248  HB2 ASP A 150     -16.872 -10.262 -10.443  1.00  0.00           H  
ATOM    249  HB3 ASP A 150     -16.924 -10.656  -8.736  1.00  0.00           H  
ATOM    250  N   LEU A 151     -14.326 -11.399  -7.443  1.00  0.00           N  
ATOM    251  CA  LEU A 151     -14.098 -12.034  -6.156  1.00  0.00           C  
ATOM    252  C   LEU A 151     -15.065 -11.449  -5.126  1.00  0.00           C  
ATOM    253  O   LEU A 151     -15.494 -10.302  -5.252  1.00  0.00           O  
ATOM    254  CB  LEU A 151     -12.626 -11.916  -5.754  1.00  0.00           C  
ATOM    255  CG  LEU A 151     -12.198 -10.572  -5.161  1.00  0.00           C  
ATOM    256  CD1 LEU A 151     -12.477  -9.429  -6.138  1.00  0.00           C  
ATOM    257  CD2 LEU A 151     -12.858 -10.338  -3.801  1.00  0.00           C  
ATOM    258  H   LEU A 151     -13.984 -10.463  -7.519  1.00  0.00           H  
ATOM    259  HA  LEU A 151     -14.317 -13.096  -6.272  1.00  0.00           H  
ATOM    260  HB2 LEU A 151     -12.406 -12.699  -5.027  1.00  0.00           H  
ATOM    261  HB3 LEU A 151     -12.013 -12.116  -6.633  1.00  0.00           H  
ATOM    262  HG  LEU A 151     -11.122 -10.599  -4.997  1.00  0.00           H  
ATOM    263 HD11 LEU A 151     -11.862  -8.568  -5.875  1.00  0.00           H  
ATOM    264 HD12 LEU A 151     -12.236  -9.750  -7.152  1.00  0.00           H  
ATOM    265 HD13 LEU A 151     -13.531  -9.153  -6.085  1.00  0.00           H  
ATOM    266 HD21 LEU A 151     -13.027 -11.295  -3.309  1.00  0.00           H  
ATOM    267 HD22 LEU A 151     -12.206  -9.721  -3.183  1.00  0.00           H  
ATOM    268 HD23 LEU A 151     -13.812  -9.830  -3.943  1.00  0.00           H  
ATOM    269  N   PRO A 152     -15.390 -12.284  -4.103  1.00  0.00           N  
ATOM    270  CA  PRO A 152     -16.300 -11.862  -3.051  1.00  0.00           C  
ATOM    271  C   PRO A 152     -15.611 -10.894  -2.087  1.00  0.00           C  
ATOM    272  O   PRO A 152     -14.452 -11.090  -1.727  1.00  0.00           O  
ATOM    273  CB  PRO A 152     -16.749 -13.149  -2.380  1.00  0.00           C  
ATOM    274  CG  PRO A 152     -15.726 -14.203  -2.771  1.00  0.00           C  
ATOM    275  CD  PRO A 152     -14.903 -13.649  -3.921  1.00  0.00           C  
ATOM    276  HA  PRO A 152     -17.070 -11.358  -3.441  1.00  0.00           H  
ATOM    277  HB2 PRO A 152     -16.793 -13.030  -1.297  1.00  0.00           H  
ATOM    278  HB3 PRO A 152     -17.749 -13.433  -2.709  1.00  0.00           H  
ATOM    279  HG2 PRO A 152     -15.085 -14.445  -1.923  1.00  0.00           H  
ATOM    280  HG3 PRO A 152     -16.224 -15.126  -3.068  1.00  0.00           H  
ATOM    281  HD2 PRO A 152     -13.838 -13.661  -3.688  1.00  0.00           H  
ATOM    282  HD3 PRO A 152     -15.037 -14.241  -4.826  1.00  0.00           H  
ATOM    283  N   PHE A 153     -16.354  -9.869  -1.697  1.00  0.00           N  
ATOM    284  CA  PHE A 153     -15.830  -8.869  -0.783  1.00  0.00           C  
ATOM    285  C   PHE A 153     -16.488  -8.987   0.593  1.00  0.00           C  
ATOM    286  O   PHE A 153     -17.102 -10.005   0.907  1.00  0.00           O  
ATOM    287  CB  PHE A 153     -16.162  -7.500  -1.377  1.00  0.00           C  
ATOM    288  CG  PHE A 153     -14.940  -6.726  -1.878  1.00  0.00           C  
ATOM    289  CD1 PHE A 153     -13.870  -6.542  -1.059  1.00  0.00           C  
ATOM    290  CD2 PHE A 153     -14.924  -6.222  -3.141  1.00  0.00           C  
ATOM    291  CE1 PHE A 153     -12.736  -5.824  -1.523  1.00  0.00           C  
ATOM    292  CE2 PHE A 153     -13.790  -5.504  -3.605  1.00  0.00           C  
ATOM    293  CZ  PHE A 153     -12.720  -5.320  -2.786  1.00  0.00           C  
ATOM    294  H   PHE A 153     -17.296  -9.716  -1.996  1.00  0.00           H  
ATOM    295  HA  PHE A 153     -14.759  -9.048  -0.687  1.00  0.00           H  
ATOM    296  HB2 PHE A 153     -16.858  -7.634  -2.206  1.00  0.00           H  
ATOM    297  HB3 PHE A 153     -16.674  -6.901  -0.625  1.00  0.00           H  
ATOM    298  HD1 PHE A 153     -13.882  -6.945  -0.046  1.00  0.00           H  
ATOM    299  HD2 PHE A 153     -15.782  -6.369  -3.797  1.00  0.00           H  
ATOM    300  HE1 PHE A 153     -11.879  -5.676  -0.866  1.00  0.00           H  
ATOM    301  HE2 PHE A 153     -13.778  -5.100  -4.617  1.00  0.00           H  
ATOM    302  HZ  PHE A 153     -11.850  -4.768  -3.142  1.00  0.00           H  
ATOM    303  N   LYS A 154     -16.338  -7.930   1.379  1.00  0.00           N  
ATOM    304  CA  LYS A 154     -16.910  -7.901   2.713  1.00  0.00           C  
ATOM    305  C   LYS A 154     -16.631  -6.540   3.355  1.00  0.00           C  
ATOM    306  O   LYS A 154     -15.599  -5.926   3.091  1.00  0.00           O  
ATOM    307  CB  LYS A 154     -16.402  -9.085   3.540  1.00  0.00           C  
ATOM    308  CG  LYS A 154     -16.702  -8.885   5.027  1.00  0.00           C  
ATOM    309  CD  LYS A 154     -17.438 -10.096   5.604  1.00  0.00           C  
ATOM    310  CE  LYS A 154     -18.950  -9.866   5.616  1.00  0.00           C  
ATOM    311  NZ  LYS A 154     -19.399  -9.439   6.959  1.00  0.00           N  
ATOM    312  H   LYS A 154     -15.836  -7.105   1.116  1.00  0.00           H  
ATOM    313  HA  LYS A 154     -17.988  -8.020   2.610  1.00  0.00           H  
ATOM    314  HB2 LYS A 154     -16.870 -10.005   3.191  1.00  0.00           H  
ATOM    315  HB3 LYS A 154     -15.328  -9.200   3.394  1.00  0.00           H  
ATOM    316  HG2 LYS A 154     -15.771  -8.726   5.571  1.00  0.00           H  
ATOM    317  HG3 LYS A 154     -17.307  -7.989   5.162  1.00  0.00           H  
ATOM    318  HD2 LYS A 154     -17.206 -10.983   5.015  1.00  0.00           H  
ATOM    319  HD3 LYS A 154     -17.088 -10.287   6.620  1.00  0.00           H  
ATOM    320  HE2 LYS A 154     -19.213  -9.106   4.880  1.00  0.00           H  
ATOM    321  HE3 LYS A 154     -19.466 -10.781   5.327  1.00  0.00           H  
ATOM    322  HZ1 LYS A 154     -20.257  -8.931   6.879  1.00  0.00           H  
ATOM    323  HZ2 LYS A 154     -19.543 -10.244   7.534  1.00  0.00           H  
ATOM    324  HZ3 LYS A 154     -18.703  -8.853   7.374  1.00  0.00           H  
ATOM    325  N   LYS A 155     -17.571  -6.108   4.183  1.00  0.00           N  
ATOM    326  CA  LYS A 155     -17.440  -4.832   4.864  1.00  0.00           C  
ATOM    327  C   LYS A 155     -16.068  -4.755   5.536  1.00  0.00           C  
ATOM    328  O   LYS A 155     -15.801  -5.479   6.494  1.00  0.00           O  
ATOM    329  CB  LYS A 155     -18.609  -4.615   5.826  1.00  0.00           C  
ATOM    330  CG  LYS A 155     -19.251  -3.243   5.609  1.00  0.00           C  
ATOM    331  CD  LYS A 155     -18.303  -2.120   6.035  1.00  0.00           C  
ATOM    332  CE  LYS A 155     -18.149  -2.081   7.557  1.00  0.00           C  
ATOM    333  NZ  LYS A 155     -19.007  -1.024   8.137  1.00  0.00           N  
ATOM    334  H   LYS A 155     -18.408  -6.615   4.392  1.00  0.00           H  
ATOM    335  HA  LYS A 155     -17.498  -4.051   4.105  1.00  0.00           H  
ATOM    336  HB2 LYS A 155     -19.355  -5.396   5.681  1.00  0.00           H  
ATOM    337  HB3 LYS A 155     -18.259  -4.697   6.854  1.00  0.00           H  
ATOM    338  HG2 LYS A 155     -19.513  -3.123   4.558  1.00  0.00           H  
ATOM    339  HG3 LYS A 155     -20.179  -3.177   6.178  1.00  0.00           H  
ATOM    340  HD2 LYS A 155     -17.328  -2.267   5.571  1.00  0.00           H  
ATOM    341  HD3 LYS A 155     -18.685  -1.163   5.680  1.00  0.00           H  
ATOM    342  HE2 LYS A 155     -18.417  -3.049   7.981  1.00  0.00           H  
ATOM    343  HE3 LYS A 155     -17.108  -1.897   7.819  1.00  0.00           H  
ATOM    344  HZ1 LYS A 155     -18.448  -0.226   8.361  1.00  0.00           H  
ATOM    345  HZ2 LYS A 155     -19.709  -0.764   7.476  1.00  0.00           H  
ATOM    346  HZ3 LYS A 155     -19.444  -1.368   8.969  1.00  0.00           H  
ATOM    347  N   GLY A 156     -15.234  -3.871   5.008  1.00  0.00           N  
ATOM    348  CA  GLY A 156     -13.896  -3.692   5.545  1.00  0.00           C  
ATOM    349  C   GLY A 156     -12.997  -4.877   5.187  1.00  0.00           C  
ATOM    350  O   GLY A 156     -12.296  -5.410   6.046  1.00  0.00           O  
ATOM    351  H   GLY A 156     -15.459  -3.287   4.229  1.00  0.00           H  
ATOM    352  HA2 GLY A 156     -13.463  -2.771   5.152  1.00  0.00           H  
ATOM    353  HA3 GLY A 156     -13.946  -3.582   6.628  1.00  0.00           H  
ATOM    354  N   ASP A 157     -13.048  -5.254   3.918  1.00  0.00           N  
ATOM    355  CA  ASP A 157     -12.247  -6.367   3.437  1.00  0.00           C  
ATOM    356  C   ASP A 157     -10.882  -5.848   2.980  1.00  0.00           C  
ATOM    357  O   ASP A 157     -10.666  -4.639   2.910  1.00  0.00           O  
ATOM    358  CB  ASP A 157     -12.916  -7.052   2.244  1.00  0.00           C  
ATOM    359  CG  ASP A 157     -13.074  -8.568   2.373  1.00  0.00           C  
ATOM    360  OD1 ASP A 157     -13.167  -9.033   3.529  1.00  0.00           O  
ATOM    361  OD2 ASP A 157     -13.097  -9.229   1.312  1.00  0.00           O  
ATOM    362  H   ASP A 157     -13.621  -4.817   3.227  1.00  0.00           H  
ATOM    363  HA  ASP A 157     -12.171  -7.053   4.281  1.00  0.00           H  
ATOM    364  HB2 ASP A 157     -13.901  -6.610   2.096  1.00  0.00           H  
ATOM    365  HB3 ASP A 157     -12.333  -6.837   1.347  1.00  0.00           H  
ATOM    366  N   ILE A 158      -9.997  -6.787   2.681  1.00  0.00           N  
ATOM    367  CA  ILE A 158      -8.659  -6.440   2.233  1.00  0.00           C  
ATOM    368  C   ILE A 158      -8.448  -6.969   0.813  1.00  0.00           C  
ATOM    369  O   ILE A 158      -8.606  -8.163   0.563  1.00  0.00           O  
ATOM    370  CB  ILE A 158      -7.613  -6.932   3.236  1.00  0.00           C  
ATOM    371  CG1 ILE A 158      -7.945  -6.457   4.652  1.00  0.00           C  
ATOM    372  CG2 ILE A 158      -6.205  -6.516   2.807  1.00  0.00           C  
ATOM    373  CD1 ILE A 158      -7.976  -4.929   4.725  1.00  0.00           C  
ATOM    374  H   ILE A 158     -10.181  -7.769   2.741  1.00  0.00           H  
ATOM    375  HA  ILE A 158      -8.595  -5.352   2.209  1.00  0.00           H  
ATOM    376  HB  ILE A 158      -7.638  -8.022   3.247  1.00  0.00           H  
ATOM    377 HG12 ILE A 158      -8.911  -6.859   4.957  1.00  0.00           H  
ATOM    378 HG13 ILE A 158      -7.204  -6.843   5.352  1.00  0.00           H  
ATOM    379 HG21 ILE A 158      -5.697  -7.367   2.353  1.00  0.00           H  
ATOM    380 HG22 ILE A 158      -6.270  -5.703   2.084  1.00  0.00           H  
ATOM    381 HG23 ILE A 158      -5.643  -6.182   3.679  1.00  0.00           H  
ATOM    382 HD11 ILE A 158      -7.296  -4.516   3.980  1.00  0.00           H  
ATOM    383 HD12 ILE A 158      -8.989  -4.577   4.528  1.00  0.00           H  
ATOM    384 HD13 ILE A 158      -7.666  -4.607   5.719  1.00  0.00           H  
ATOM    385  N   LEU A 159      -8.093  -6.056  -0.078  1.00  0.00           N  
ATOM    386  CA  LEU A 159      -7.858  -6.417  -1.466  1.00  0.00           C  
ATOM    387  C   LEU A 159      -6.595  -5.712  -1.965  1.00  0.00           C  
ATOM    388  O   LEU A 159      -6.511  -4.485  -1.934  1.00  0.00           O  
ATOM    389  CB  LEU A 159      -9.099  -6.125  -2.312  1.00  0.00           C  
ATOM    390  CG  LEU A 159     -10.081  -7.286  -2.484  1.00  0.00           C  
ATOM    391  CD1 LEU A 159      -9.448  -8.424  -3.288  1.00  0.00           C  
ATOM    392  CD2 LEU A 159     -10.608  -7.764  -1.130  1.00  0.00           C  
ATOM    393  H   LEU A 159      -7.967  -5.087   0.134  1.00  0.00           H  
ATOM    394  HA  LEU A 159      -7.689  -7.493  -1.500  1.00  0.00           H  
ATOM    395  HB2 LEU A 159      -9.632  -5.287  -1.863  1.00  0.00           H  
ATOM    396  HB3 LEU A 159      -8.772  -5.802  -3.301  1.00  0.00           H  
ATOM    397  HG  LEU A 159     -10.937  -6.927  -3.055  1.00  0.00           H  
ATOM    398 HD11 LEU A 159      -9.570  -8.229  -4.353  1.00  0.00           H  
ATOM    399 HD12 LEU A 159      -8.386  -8.491  -3.049  1.00  0.00           H  
ATOM    400 HD13 LEU A 159      -9.937  -9.364  -3.033  1.00  0.00           H  
ATOM    401 HD21 LEU A 159     -10.428  -6.995  -0.379  1.00  0.00           H  
ATOM    402 HD22 LEU A 159     -11.678  -7.956  -1.205  1.00  0.00           H  
ATOM    403 HD23 LEU A 159     -10.093  -8.681  -0.843  1.00  0.00           H  
ATOM    404  N   ARG A 160      -5.643  -6.519  -2.411  1.00  0.00           N  
ATOM    405  CA  ARG A 160      -4.387  -5.988  -2.915  1.00  0.00           C  
ATOM    406  C   ARG A 160      -4.465  -5.790  -4.430  1.00  0.00           C  
ATOM    407  O   ARG A 160      -5.053  -6.607  -5.137  1.00  0.00           O  
ATOM    408  CB  ARG A 160      -3.223  -6.926  -2.589  1.00  0.00           C  
ATOM    409  CG  ARG A 160      -3.703  -8.373  -2.463  1.00  0.00           C  
ATOM    410  CD  ARG A 160      -2.519  -9.339  -2.392  1.00  0.00           C  
ATOM    411  NE  ARG A 160      -1.986  -9.589  -3.750  1.00  0.00           N  
ATOM    412  CZ  ARG A 160      -0.800 -10.162  -3.998  1.00  0.00           C  
ATOM    413  NH1 ARG A 160      -0.017 -10.549  -2.982  1.00  0.00           N  
ATOM    414  NH2 ARG A 160      -0.398 -10.348  -5.262  1.00  0.00           N  
ATOM    415  H   ARG A 160      -5.719  -7.515  -2.431  1.00  0.00           H  
ATOM    416  HA  ARG A 160      -4.261  -5.035  -2.400  1.00  0.00           H  
ATOM    417  HB2 ARG A 160      -2.466  -6.856  -3.371  1.00  0.00           H  
ATOM    418  HB3 ARG A 160      -2.750  -6.614  -1.658  1.00  0.00           H  
ATOM    419  HG2 ARG A 160      -4.319  -8.480  -1.571  1.00  0.00           H  
ATOM    420  HG3 ARG A 160      -4.332  -8.626  -3.317  1.00  0.00           H  
ATOM    421  HD2 ARG A 160      -1.738  -8.923  -1.756  1.00  0.00           H  
ATOM    422  HD3 ARG A 160      -2.832 -10.279  -1.937  1.00  0.00           H  
ATOM    423  HE  ARG A 160      -2.545  -9.311  -4.531  1.00  0.00           H  
ATOM    424 HH11 ARG A 160      -0.318 -10.410  -2.038  1.00  0.00           H  
ATOM    425 HH12 ARG A 160       0.868 -10.977  -3.166  1.00  0.00           H  
ATOM    426 HH21 ARG A 160      -0.982 -10.060  -6.021  1.00  0.00           H  
ATOM    427 HH22 ARG A 160       0.487 -10.777  -5.448  1.00  0.00           H  
ATOM    428  N   ILE A 161      -3.864  -4.700  -4.884  1.00  0.00           N  
ATOM    429  CA  ILE A 161      -3.858  -4.384  -6.302  1.00  0.00           C  
ATOM    430  C   ILE A 161      -2.696  -5.114  -6.978  1.00  0.00           C  
ATOM    431  O   ILE A 161      -1.547  -4.984  -6.556  1.00  0.00           O  
ATOM    432  CB  ILE A 161      -3.838  -2.868  -6.513  1.00  0.00           C  
ATOM    433  CG1 ILE A 161      -5.116  -2.223  -5.972  1.00  0.00           C  
ATOM    434  CG2 ILE A 161      -3.599  -2.523  -7.984  1.00  0.00           C  
ATOM    435  CD1 ILE A 161      -4.936  -0.713  -5.797  1.00  0.00           C  
ATOM    436  H   ILE A 161      -3.389  -4.040  -4.302  1.00  0.00           H  
ATOM    437  HA  ILE A 161      -4.793  -4.756  -6.724  1.00  0.00           H  
ATOM    438  HB  ILE A 161      -3.004  -2.456  -5.946  1.00  0.00           H  
ATOM    439 HG12 ILE A 161      -5.943  -2.416  -6.656  1.00  0.00           H  
ATOM    440 HG13 ILE A 161      -5.380  -2.675  -5.017  1.00  0.00           H  
ATOM    441 HG21 ILE A 161      -4.289  -1.736  -8.289  1.00  0.00           H  
ATOM    442 HG22 ILE A 161      -2.573  -2.179  -8.114  1.00  0.00           H  
ATOM    443 HG23 ILE A 161      -3.765  -3.409  -8.597  1.00  0.00           H  
ATOM    444 HD11 ILE A 161      -5.436  -0.190  -6.612  1.00  0.00           H  
ATOM    445 HD12 ILE A 161      -5.368  -0.405  -4.846  1.00  0.00           H  
ATOM    446 HD13 ILE A 161      -3.873  -0.471  -5.808  1.00  0.00           H  
ATOM    447  N   ARG A 162      -3.035  -5.867  -8.015  1.00  0.00           N  
ATOM    448  CA  ARG A 162      -2.034  -6.618  -8.753  1.00  0.00           C  
ATOM    449  C   ARG A 162      -1.993  -6.157 -10.211  1.00  0.00           C  
ATOM    450  O   ARG A 162      -0.927  -6.115 -10.823  1.00  0.00           O  
ATOM    451  CB  ARG A 162      -2.328  -8.119  -8.707  1.00  0.00           C  
ATOM    452  CG  ARG A 162      -3.304  -8.521  -9.813  1.00  0.00           C  
ATOM    453  CD  ARG A 162      -3.892  -9.907  -9.549  1.00  0.00           C  
ATOM    454  NE  ARG A 162      -3.121 -10.934 -10.285  1.00  0.00           N  
ATOM    455  CZ  ARG A 162      -3.417 -11.353 -11.522  1.00  0.00           C  
ATOM    456  NH1 ARG A 162      -4.470 -10.837 -12.170  1.00  0.00           N  
ATOM    457  NH2 ARG A 162      -2.660 -12.288 -12.112  1.00  0.00           N  
ATOM    458  H   ARG A 162      -3.971  -5.966  -8.351  1.00  0.00           H  
ATOM    459  HA  ARG A 162      -1.093  -6.401  -8.247  1.00  0.00           H  
ATOM    460  HB2 ARG A 162      -1.398  -8.678  -8.817  1.00  0.00           H  
ATOM    461  HB3 ARG A 162      -2.745  -8.382  -7.735  1.00  0.00           H  
ATOM    462  HG2 ARG A 162      -4.108  -7.787  -9.878  1.00  0.00           H  
ATOM    463  HG3 ARG A 162      -2.791  -8.517 -10.775  1.00  0.00           H  
ATOM    464  HD2 ARG A 162      -3.873 -10.122  -8.480  1.00  0.00           H  
ATOM    465  HD3 ARG A 162      -4.937  -9.934  -9.859  1.00  0.00           H  
ATOM    466  HE  ARG A 162      -2.328 -11.340  -9.829  1.00  0.00           H  
ATOM    467 HH11 ARG A 162      -5.035 -10.139 -11.730  1.00  0.00           H  
ATOM    468 HH12 ARG A 162      -4.691 -11.149 -13.094  1.00  0.00           H  
ATOM    469 HH21 ARG A 162      -1.874 -12.673 -11.629  1.00  0.00           H  
ATOM    470 HH22 ARG A 162      -2.882 -12.601 -13.036  1.00  0.00           H  
ATOM    471  N   ASP A 163      -3.168  -5.824 -10.726  1.00  0.00           N  
ATOM    472  CA  ASP A 163      -3.280  -5.367 -12.101  1.00  0.00           C  
ATOM    473  C   ASP A 163      -4.456  -4.395 -12.217  1.00  0.00           C  
ATOM    474  O   ASP A 163      -5.334  -4.372 -11.356  1.00  0.00           O  
ATOM    475  CB  ASP A 163      -3.540  -6.538 -13.050  1.00  0.00           C  
ATOM    476  CG  ASP A 163      -2.503  -7.663 -12.990  1.00  0.00           C  
ATOM    477  OD1 ASP A 163      -1.303  -7.324 -12.913  1.00  0.00           O  
ATOM    478  OD2 ASP A 163      -2.936  -8.835 -13.022  1.00  0.00           O  
ATOM    479  H   ASP A 163      -4.030  -5.861 -10.221  1.00  0.00           H  
ATOM    480  HA  ASP A 163      -2.323  -4.895 -12.325  1.00  0.00           H  
ATOM    481  HB2 ASP A 163      -4.522  -6.958 -12.826  1.00  0.00           H  
ATOM    482  HB3 ASP A 163      -3.582  -6.158 -14.070  1.00  0.00           H  
ATOM    483  N   LYS A 164      -4.433  -3.615 -13.287  1.00  0.00           N  
ATOM    484  CA  LYS A 164      -5.486  -2.643 -13.527  1.00  0.00           C  
ATOM    485  C   LYS A 164      -5.649  -2.435 -15.035  1.00  0.00           C  
ATOM    486  O   LYS A 164      -5.511  -1.317 -15.529  1.00  0.00           O  
ATOM    487  CB  LYS A 164      -5.209  -1.352 -12.755  1.00  0.00           C  
ATOM    488  CG  LYS A 164      -3.864  -0.746 -13.164  1.00  0.00           C  
ATOM    489  CD  LYS A 164      -3.897   0.781 -13.064  1.00  0.00           C  
ATOM    490  CE  LYS A 164      -2.943   1.280 -11.977  1.00  0.00           C  
ATOM    491  NZ  LYS A 164      -3.700   1.719 -10.784  1.00  0.00           N  
ATOM    492  H   LYS A 164      -3.714  -3.639 -13.983  1.00  0.00           H  
ATOM    493  HA  LYS A 164      -6.413  -3.061 -13.134  1.00  0.00           H  
ATOM    494  HB2 LYS A 164      -6.007  -0.632 -12.941  1.00  0.00           H  
ATOM    495  HB3 LYS A 164      -5.208  -1.557 -11.684  1.00  0.00           H  
ATOM    496  HG2 LYS A 164      -3.075  -1.139 -12.524  1.00  0.00           H  
ATOM    497  HG3 LYS A 164      -3.624  -1.042 -14.185  1.00  0.00           H  
ATOM    498  HD2 LYS A 164      -3.623   1.218 -14.023  1.00  0.00           H  
ATOM    499  HD3 LYS A 164      -4.913   1.112 -12.842  1.00  0.00           H  
ATOM    500  HE2 LYS A 164      -2.248   0.486 -11.703  1.00  0.00           H  
ATOM    501  HE3 LYS A 164      -2.346   2.107 -12.362  1.00  0.00           H  
ATOM    502  HZ1 LYS A 164      -4.320   0.990 -10.496  1.00  0.00           H  
ATOM    503  HZ2 LYS A 164      -3.062   1.929 -10.044  1.00  0.00           H  
ATOM    504  HZ3 LYS A 164      -4.229   2.538 -11.009  1.00  0.00           H  
ATOM    505  N   PRO A 165      -5.947  -3.558 -15.740  1.00  0.00           N  
ATOM    506  CA  PRO A 165      -6.130  -3.510 -17.181  1.00  0.00           C  
ATOM    507  C   PRO A 165      -7.479  -2.883 -17.542  1.00  0.00           C  
ATOM    508  O   PRO A 165      -7.978  -3.071 -18.650  1.00  0.00           O  
ATOM    509  CB  PRO A 165      -6.004  -4.952 -17.642  1.00  0.00           C  
ATOM    510  CG  PRO A 165      -6.218  -5.806 -16.403  1.00  0.00           C  
ATOM    511  CD  PRO A 165      -6.118  -4.899 -15.188  1.00  0.00           C  
ATOM    512  HA  PRO A 165      -5.436  -2.925 -17.600  1.00  0.00           H  
ATOM    513  HB2 PRO A 165      -6.743  -5.184 -18.408  1.00  0.00           H  
ATOM    514  HB3 PRO A 165      -5.022  -5.138 -18.080  1.00  0.00           H  
ATOM    515  HG2 PRO A 165      -7.193  -6.291 -16.438  1.00  0.00           H  
ATOM    516  HG3 PRO A 165      -5.471  -6.599 -16.351  1.00  0.00           H  
ATOM    517  HD2 PRO A 165      -7.014  -4.962 -14.572  1.00  0.00           H  
ATOM    518  HD3 PRO A 165      -5.275  -5.176 -14.555  1.00  0.00           H  
ATOM    519  N   GLU A 166      -8.030  -2.151 -16.585  1.00  0.00           N  
ATOM    520  CA  GLU A 166      -9.311  -1.496 -16.788  1.00  0.00           C  
ATOM    521  C   GLU A 166      -9.341  -0.151 -16.057  1.00  0.00           C  
ATOM    522  O   GLU A 166      -8.351   0.249 -15.446  1.00  0.00           O  
ATOM    523  CB  GLU A 166     -10.464  -2.393 -16.334  1.00  0.00           C  
ATOM    524  CG  GLU A 166     -10.216  -3.849 -16.732  1.00  0.00           C  
ATOM    525  CD  GLU A 166     -10.358  -4.035 -18.244  1.00  0.00           C  
ATOM    526  OE1 GLU A 166     -11.172  -3.293 -18.834  1.00  0.00           O  
ATOM    527  OE2 GLU A 166      -9.647  -4.915 -18.777  1.00  0.00           O  
ATOM    528  H   GLU A 166      -7.617  -2.003 -15.686  1.00  0.00           H  
ATOM    529  HA  GLU A 166      -9.386  -1.334 -17.863  1.00  0.00           H  
ATOM    530  HB2 GLU A 166     -10.579  -2.324 -15.252  1.00  0.00           H  
ATOM    531  HB3 GLU A 166     -11.397  -2.044 -16.776  1.00  0.00           H  
ATOM    532  HG2 GLU A 166      -9.217  -4.151 -16.417  1.00  0.00           H  
ATOM    533  HG3 GLU A 166     -10.923  -4.498 -16.215  1.00  0.00           H  
ATOM    534  N   GLU A 167     -10.487   0.507 -16.143  1.00  0.00           N  
ATOM    535  CA  GLU A 167     -10.658   1.797 -15.498  1.00  0.00           C  
ATOM    536  C   GLU A 167     -11.733   1.709 -14.411  1.00  0.00           C  
ATOM    537  O   GLU A 167     -12.760   1.058 -14.600  1.00  0.00           O  
ATOM    538  CB  GLU A 167     -11.003   2.881 -16.521  1.00  0.00           C  
ATOM    539  CG  GLU A 167      -9.887   3.924 -16.612  1.00  0.00           C  
ATOM    540  CD  GLU A 167     -10.322   5.248 -15.981  1.00  0.00           C  
ATOM    541  OE1 GLU A 167     -10.588   5.234 -14.760  1.00  0.00           O  
ATOM    542  OE2 GLU A 167     -10.379   6.244 -16.734  1.00  0.00           O  
ATOM    543  H   GLU A 167     -11.287   0.174 -16.642  1.00  0.00           H  
ATOM    544  HA  GLU A 167      -9.694   2.026 -15.046  1.00  0.00           H  
ATOM    545  HB2 GLU A 167     -11.160   2.426 -17.499  1.00  0.00           H  
ATOM    546  HB3 GLU A 167     -11.938   3.367 -16.242  1.00  0.00           H  
ATOM    547  HG2 GLU A 167      -8.995   3.552 -16.108  1.00  0.00           H  
ATOM    548  HG3 GLU A 167      -9.620   4.085 -17.656  1.00  0.00           H  
ATOM    549  N   GLN A 168     -11.460   2.372 -13.298  1.00  0.00           N  
ATOM    550  CA  GLN A 168     -12.389   2.376 -12.181  1.00  0.00           C  
ATOM    551  C   GLN A 168     -12.161   1.151 -11.296  1.00  0.00           C  
ATOM    552  O   GLN A 168     -11.906   1.284 -10.099  1.00  0.00           O  
ATOM    553  CB  GLN A 168     -13.836   2.435 -12.674  1.00  0.00           C  
ATOM    554  CG  GLN A 168     -13.993   3.460 -13.798  1.00  0.00           C  
ATOM    555  CD  GLN A 168     -15.220   4.345 -13.567  1.00  0.00           C  
ATOM    556  OE1 GLN A 168     -16.331   4.022 -13.952  1.00  0.00           O  
ATOM    557  NE2 GLN A 168     -14.957   5.477 -12.920  1.00  0.00           N  
ATOM    558  H   GLN A 168     -10.622   2.900 -13.153  1.00  0.00           H  
ATOM    559  HA  GLN A 168     -12.165   3.285 -11.622  1.00  0.00           H  
ATOM    560  HB2 GLN A 168     -14.144   1.451 -13.029  1.00  0.00           H  
ATOM    561  HB3 GLN A 168     -14.496   2.695 -11.846  1.00  0.00           H  
ATOM    562  HG2 GLN A 168     -13.097   4.081 -13.856  1.00  0.00           H  
ATOM    563  HG3 GLN A 168     -14.085   2.945 -14.755  1.00  0.00           H  
ATOM    564 HE21 GLN A 168     -14.021   5.682 -12.632  1.00  0.00           H  
ATOM    565 HE22 GLN A 168     -15.694   6.122 -12.722  1.00  0.00           H  
ATOM    566  N   TRP A 169     -12.258  -0.016 -11.917  1.00  0.00           N  
ATOM    567  CA  TRP A 169     -12.065  -1.264 -11.200  1.00  0.00           C  
ATOM    568  C   TRP A 169     -10.755  -1.888 -11.682  1.00  0.00           C  
ATOM    569  O   TRP A 169     -10.430  -1.822 -12.866  1.00  0.00           O  
ATOM    570  CB  TRP A 169     -13.270  -2.191 -11.378  1.00  0.00           C  
ATOM    571  CG  TRP A 169     -14.562  -1.658 -10.756  1.00  0.00           C  
ATOM    572  CD1 TRP A 169     -15.086  -0.429 -10.868  1.00  0.00           C  
ATOM    573  CD2 TRP A 169     -15.479  -2.391  -9.916  1.00  0.00           C  
ATOM    574  NE1 TRP A 169     -16.268  -0.318 -10.164  1.00  0.00           N  
ATOM    575  CE2 TRP A 169     -16.515  -1.548  -9.567  1.00  0.00           C  
ATOM    576  CE3 TRP A 169     -15.435  -3.723  -9.467  1.00  0.00           C  
ATOM    577  CZ2 TRP A 169     -17.583  -1.943  -8.754  1.00  0.00           C  
ATOM    578  CZ3 TRP A 169     -16.509  -4.102  -8.655  1.00  0.00           C  
ATOM    579  CH2 TRP A 169     -17.560  -3.266  -8.294  1.00  0.00           C  
ATOM    580  H   TRP A 169     -12.465  -0.115 -12.890  1.00  0.00           H  
ATOM    581  HA  TRP A 169     -11.999  -1.032 -10.137  1.00  0.00           H  
ATOM    582  HB2 TRP A 169     -13.433  -2.358 -12.442  1.00  0.00           H  
ATOM    583  HB3 TRP A 169     -13.038  -3.160 -10.935  1.00  0.00           H  
ATOM    584  HD1 TRP A 169     -14.635   0.380 -11.442  1.00  0.00           H  
ATOM    585  HE1 TRP A 169     -16.893   0.572 -10.090  1.00  0.00           H  
ATOM    586  HE3 TRP A 169     -14.627  -4.407  -9.728  1.00  0.00           H  
ATOM    587  HZ2 TRP A 169     -18.390  -1.259  -8.493  1.00  0.00           H  
ATOM    588  HZ3 TRP A 169     -16.524  -5.125  -8.278  1.00  0.00           H  
ATOM    589  HH2 TRP A 169     -18.362  -3.639  -7.656  1.00  0.00           H  
ATOM    590  N   TRP A 170     -10.036  -2.481 -10.739  1.00  0.00           N  
ATOM    591  CA  TRP A 170      -8.769  -3.117 -11.053  1.00  0.00           C  
ATOM    592  C   TRP A 170      -8.789  -4.529 -10.466  1.00  0.00           C  
ATOM    593  O   TRP A 170      -9.624  -4.841  -9.618  1.00  0.00           O  
ATOM    594  CB  TRP A 170      -7.594  -2.277 -10.547  1.00  0.00           C  
ATOM    595  CG  TRP A 170      -7.687  -0.793 -10.911  1.00  0.00           C  
ATOM    596  CD1 TRP A 170      -8.130  -0.251 -12.052  1.00  0.00           C  
ATOM    597  CD2 TRP A 170      -7.307   0.322 -10.077  1.00  0.00           C  
ATOM    598  NE1 TRP A 170      -8.066   1.128 -12.016  1.00  0.00           N  
ATOM    599  CE2 TRP A 170      -7.549   1.486 -10.776  1.00  0.00           C  
ATOM    600  CE3 TRP A 170      -6.778   0.346  -8.775  1.00  0.00           C  
ATOM    601  CZ2 TRP A 170      -7.291   2.760 -10.256  1.00  0.00           C  
ATOM    602  CZ3 TRP A 170      -6.526   1.626  -8.269  1.00  0.00           C  
ATOM    603  CH2 TRP A 170      -6.763   2.808  -8.960  1.00  0.00           C  
ATOM    604  H   TRP A 170     -10.307  -2.530  -9.778  1.00  0.00           H  
ATOM    605  HA  TRP A 170      -8.679  -3.165 -12.138  1.00  0.00           H  
ATOM    606  HB2 TRP A 170      -7.533  -2.372  -9.463  1.00  0.00           H  
ATOM    607  HB3 TRP A 170      -6.667  -2.683 -10.955  1.00  0.00           H  
ATOM    608  HD1 TRP A 170      -8.497  -0.825 -12.904  1.00  0.00           H  
ATOM    609  HE1 TRP A 170      -8.364   1.810 -12.812  1.00  0.00           H  
ATOM    610  HE3 TRP A 170      -6.579  -0.561  -8.202  1.00  0.00           H  
ATOM    611  HZ2 TRP A 170      -7.491   3.666 -10.829  1.00  0.00           H  
ATOM    612  HZ3 TRP A 170      -6.115   1.701  -7.263  1.00  0.00           H  
ATOM    613  HH2 TRP A 170      -6.540   3.768  -8.496  1.00  0.00           H  
ATOM    614  N   ASN A 171      -7.862  -5.347 -10.941  1.00  0.00           N  
ATOM    615  CA  ASN A 171      -7.762  -6.720 -10.474  1.00  0.00           C  
ATOM    616  C   ASN A 171      -6.917  -6.760  -9.199  1.00  0.00           C  
ATOM    617  O   ASN A 171      -5.721  -6.480  -9.234  1.00  0.00           O  
ATOM    618  CB  ASN A 171      -7.087  -7.610 -11.518  1.00  0.00           C  
ATOM    619  CG  ASN A 171      -8.121  -8.420 -12.301  1.00  0.00           C  
ATOM    620  OD1 ASN A 171      -9.222  -8.679 -11.842  1.00  0.00           O  
ATOM    621  ND2 ASN A 171      -7.709  -8.806 -13.504  1.00  0.00           N  
ATOM    622  H   ASN A 171      -7.186  -5.086 -11.631  1.00  0.00           H  
ATOM    623  HA  ASN A 171      -8.791  -7.039 -10.303  1.00  0.00           H  
ATOM    624  HB2 ASN A 171      -6.506  -6.994 -12.205  1.00  0.00           H  
ATOM    625  HB3 ASN A 171      -6.387  -8.285 -11.027  1.00  0.00           H  
ATOM    626 HD21 ASN A 171      -6.792  -8.560 -13.822  1.00  0.00           H  
ATOM    627 HD22 ASN A 171      -8.314  -9.342 -14.093  1.00  0.00           H  
ATOM    628  N   ALA A 172      -7.574  -7.113  -8.104  1.00  0.00           N  
ATOM    629  CA  ALA A 172      -6.897  -7.194  -6.820  1.00  0.00           C  
ATOM    630  C   ALA A 172      -7.048  -8.610  -6.257  1.00  0.00           C  
ATOM    631  O   ALA A 172      -7.970  -9.334  -6.631  1.00  0.00           O  
ATOM    632  CB  ALA A 172      -7.460  -6.129  -5.877  1.00  0.00           C  
ATOM    633  H   ALA A 172      -8.548  -7.341  -8.084  1.00  0.00           H  
ATOM    634  HA  ALA A 172      -5.840  -6.991  -6.989  1.00  0.00           H  
ATOM    635  HB1 ALA A 172      -7.050  -5.155  -6.143  1.00  0.00           H  
ATOM    636  HB2 ALA A 172      -8.546  -6.102  -5.967  1.00  0.00           H  
ATOM    637  HB3 ALA A 172      -7.188  -6.371  -4.850  1.00  0.00           H  
ATOM    638  N   GLU A 173      -6.130  -8.959  -5.369  1.00  0.00           N  
ATOM    639  CA  GLU A 173      -6.150 -10.275  -4.751  1.00  0.00           C  
ATOM    640  C   GLU A 173      -6.670 -10.180  -3.316  1.00  0.00           C  
ATOM    641  O   GLU A 173      -6.029  -9.573  -2.458  1.00  0.00           O  
ATOM    642  CB  GLU A 173      -4.763 -10.920  -4.791  1.00  0.00           C  
ATOM    643  CG  GLU A 173      -4.855 -12.431  -4.568  1.00  0.00           C  
ATOM    644  CD  GLU A 173      -3.473 -13.082  -4.653  1.00  0.00           C  
ATOM    645  OE1 GLU A 173      -3.080 -13.435  -5.786  1.00  0.00           O  
ATOM    646  OE2 GLU A 173      -2.841 -13.212  -3.582  1.00  0.00           O  
ATOM    647  H   GLU A 173      -5.385  -8.364  -5.071  1.00  0.00           H  
ATOM    648  HA  GLU A 173      -6.837 -10.868  -5.355  1.00  0.00           H  
ATOM    649  HB2 GLU A 173      -4.292 -10.718  -5.752  1.00  0.00           H  
ATOM    650  HB3 GLU A 173      -4.130 -10.474  -4.025  1.00  0.00           H  
ATOM    651  HG2 GLU A 173      -5.297 -12.632  -3.593  1.00  0.00           H  
ATOM    652  HG3 GLU A 173      -5.516 -12.872  -5.315  1.00  0.00           H  
ATOM    653  N   ASP A 174      -7.828 -10.786  -3.098  1.00  0.00           N  
ATOM    654  CA  ASP A 174      -8.441 -10.778  -1.780  1.00  0.00           C  
ATOM    655  C   ASP A 174      -7.552 -11.550  -0.803  1.00  0.00           C  
ATOM    656  O   ASP A 174      -6.594 -12.202  -1.213  1.00  0.00           O  
ATOM    657  CB  ASP A 174      -9.814 -11.454  -1.808  1.00  0.00           C  
ATOM    658  CG  ASP A 174     -10.795 -10.966  -0.740  1.00  0.00           C  
ATOM    659  OD1 ASP A 174     -10.512 -11.218   0.451  1.00  0.00           O  
ATOM    660  OD2 ASP A 174     -11.808 -10.351  -1.140  1.00  0.00           O  
ATOM    661  H   ASP A 174      -8.343 -11.277  -3.801  1.00  0.00           H  
ATOM    662  HA  ASP A 174      -8.535  -9.724  -1.516  1.00  0.00           H  
ATOM    663  HB2 ASP A 174     -10.259 -11.297  -2.789  1.00  0.00           H  
ATOM    664  HB3 ASP A 174      -9.675 -12.528  -1.687  1.00  0.00           H  
ATOM    665  N   SER A 175      -7.902 -11.450   0.471  1.00  0.00           N  
ATOM    666  CA  SER A 175      -7.148 -12.131   1.509  1.00  0.00           C  
ATOM    667  C   SER A 175      -7.504 -13.619   1.524  1.00  0.00           C  
ATOM    668  O   SER A 175      -7.434 -14.268   2.566  1.00  0.00           O  
ATOM    669  CB  SER A 175      -7.414 -11.508   2.881  1.00  0.00           C  
ATOM    670  OG  SER A 175      -6.604 -12.090   3.898  1.00  0.00           O  
ATOM    671  H   SER A 175      -8.682 -10.916   0.796  1.00  0.00           H  
ATOM    672  HA  SER A 175      -6.100 -11.991   1.244  1.00  0.00           H  
ATOM    673  HB2 SER A 175      -7.224 -10.435   2.835  1.00  0.00           H  
ATOM    674  HB3 SER A 175      -8.465 -11.635   3.139  1.00  0.00           H  
ATOM    675  HG  SER A 175      -5.908 -12.679   3.486  1.00  0.00           H  
ATOM    676  N   GLU A 176      -7.880 -14.117   0.355  1.00  0.00           N  
ATOM    677  CA  GLU A 176      -8.247 -15.516   0.220  1.00  0.00           C  
ATOM    678  C   GLU A 176      -7.583 -16.122  -1.018  1.00  0.00           C  
ATOM    679  O   GLU A 176      -7.698 -17.321  -1.263  1.00  0.00           O  
ATOM    680  CB  GLU A 176      -9.767 -15.680   0.164  1.00  0.00           C  
ATOM    681  CG  GLU A 176     -10.347 -15.897   1.562  1.00  0.00           C  
ATOM    682  CD  GLU A 176     -11.751 -15.296   1.672  1.00  0.00           C  
ATOM    683  OE1 GLU A 176     -12.543 -15.529   0.734  1.00  0.00           O  
ATOM    684  OE2 GLU A 176     -12.000 -14.618   2.693  1.00  0.00           O  
ATOM    685  H   GLU A 176      -7.936 -13.582  -0.488  1.00  0.00           H  
ATOM    686  HA  GLU A 176      -7.869 -16.003   1.119  1.00  0.00           H  
ATOM    687  HB2 GLU A 176     -10.216 -14.796  -0.288  1.00  0.00           H  
ATOM    688  HB3 GLU A 176     -10.021 -16.528  -0.474  1.00  0.00           H  
ATOM    689  HG2 GLU A 176     -10.386 -16.963   1.783  1.00  0.00           H  
ATOM    690  HG3 GLU A 176      -9.694 -15.440   2.306  1.00  0.00           H  
ATOM    691  N   GLY A 177      -6.904 -15.265  -1.765  1.00  0.00           N  
ATOM    692  CA  GLY A 177      -6.221 -15.701  -2.972  1.00  0.00           C  
ATOM    693  C   GLY A 177      -7.095 -15.475  -4.207  1.00  0.00           C  
ATOM    694  O   GLY A 177      -6.642 -15.667  -5.335  1.00  0.00           O  
ATOM    695  H   GLY A 177      -6.815 -14.290  -1.559  1.00  0.00           H  
ATOM    696  HA2 GLY A 177      -5.284 -15.156  -3.081  1.00  0.00           H  
ATOM    697  HA3 GLY A 177      -5.968 -16.757  -2.889  1.00  0.00           H  
ATOM    698  N   LYS A 178      -8.331 -15.071  -3.953  1.00  0.00           N  
ATOM    699  CA  LYS A 178      -9.272 -14.818  -5.031  1.00  0.00           C  
ATOM    700  C   LYS A 178      -8.902 -13.508  -5.729  1.00  0.00           C  
ATOM    701  O   LYS A 178      -8.992 -12.436  -5.133  1.00  0.00           O  
ATOM    702  CB  LYS A 178     -10.709 -14.850  -4.506  1.00  0.00           C  
ATOM    703  CG  LYS A 178     -11.141 -16.280  -4.176  1.00  0.00           C  
ATOM    704  CD  LYS A 178     -12.634 -16.477  -4.443  1.00  0.00           C  
ATOM    705  CE  LYS A 178     -13.445 -16.335  -3.153  1.00  0.00           C  
ATOM    706  NZ  LYS A 178     -13.300 -17.544  -2.314  1.00  0.00           N  
ATOM    707  H   LYS A 178      -8.691 -14.917  -3.033  1.00  0.00           H  
ATOM    708  HA  LYS A 178      -9.174 -15.632  -5.749  1.00  0.00           H  
ATOM    709  HB2 LYS A 178     -10.789 -14.227  -3.615  1.00  0.00           H  
ATOM    710  HB3 LYS A 178     -11.381 -14.426  -5.252  1.00  0.00           H  
ATOM    711  HG2 LYS A 178     -10.565 -16.985  -4.776  1.00  0.00           H  
ATOM    712  HG3 LYS A 178     -10.922 -16.497  -3.131  1.00  0.00           H  
ATOM    713  HD2 LYS A 178     -12.976 -15.745  -5.175  1.00  0.00           H  
ATOM    714  HD3 LYS A 178     -12.803 -17.463  -4.875  1.00  0.00           H  
ATOM    715  HE2 LYS A 178     -13.109 -15.458  -2.600  1.00  0.00           H  
ATOM    716  HE3 LYS A 178     -14.496 -16.175  -3.393  1.00  0.00           H  
ATOM    717  HZ1 LYS A 178     -14.163 -17.734  -1.847  1.00  0.00           H  
ATOM    718  HZ2 LYS A 178     -13.055 -18.324  -2.891  1.00  0.00           H  
ATOM    719  HZ3 LYS A 178     -12.580 -17.395  -1.634  1.00  0.00           H  
ATOM    720  N   ARG A 179      -8.491 -13.638  -6.982  1.00  0.00           N  
ATOM    721  CA  ARG A 179      -8.106 -12.477  -7.767  1.00  0.00           C  
ATOM    722  C   ARG A 179      -9.246 -12.065  -8.700  1.00  0.00           C  
ATOM    723  O   ARG A 179      -9.639 -12.828  -9.581  1.00  0.00           O  
ATOM    724  CB  ARG A 179      -6.855 -12.766  -8.600  1.00  0.00           C  
ATOM    725  CG  ARG A 179      -5.745 -13.362  -7.732  1.00  0.00           C  
ATOM    726  CD  ARG A 179      -4.786 -14.208  -8.572  1.00  0.00           C  
ATOM    727  NE  ARG A 179      -4.222 -15.302  -7.749  1.00  0.00           N  
ATOM    728  CZ  ARG A 179      -3.062 -15.918  -8.014  1.00  0.00           C  
ATOM    729  NH1 ARG A 179      -2.335 -15.552  -9.079  1.00  0.00           N  
ATOM    730  NH2 ARG A 179      -2.628 -16.900  -7.212  1.00  0.00           N  
ATOM    731  H   ARG A 179      -8.420 -14.513  -7.460  1.00  0.00           H  
ATOM    732  HA  ARG A 179      -7.900 -11.699  -7.032  1.00  0.00           H  
ATOM    733  HB2 ARG A 179      -7.102 -13.457  -9.405  1.00  0.00           H  
ATOM    734  HB3 ARG A 179      -6.503 -11.846  -9.065  1.00  0.00           H  
ATOM    735  HG2 ARG A 179      -5.192 -12.561  -7.241  1.00  0.00           H  
ATOM    736  HG3 ARG A 179      -6.182 -13.975  -6.945  1.00  0.00           H  
ATOM    737  HD2 ARG A 179      -5.312 -14.623  -9.432  1.00  0.00           H  
ATOM    738  HD3 ARG A 179      -3.982 -13.584  -8.962  1.00  0.00           H  
ATOM    739  HE  ARG A 179      -4.739 -15.599  -6.947  1.00  0.00           H  
ATOM    740 HH11 ARG A 179      -2.659 -14.820  -9.677  1.00  0.00           H  
ATOM    741 HH12 ARG A 179      -1.469 -16.013  -9.275  1.00  0.00           H  
ATOM    742 HH21 ARG A 179      -3.170 -17.173  -6.417  1.00  0.00           H  
ATOM    743 HH22 ARG A 179      -1.762 -17.361  -7.408  1.00  0.00           H  
ATOM    744  N   GLY A 180      -9.747 -10.859  -8.473  1.00  0.00           N  
ATOM    745  CA  GLY A 180     -10.834 -10.337  -9.282  1.00  0.00           C  
ATOM    746  C   GLY A 180     -10.796  -8.808  -9.331  1.00  0.00           C  
ATOM    747  O   GLY A 180      -9.841  -8.192  -8.859  1.00  0.00           O  
ATOM    748  H   GLY A 180      -9.422 -10.245  -7.755  1.00  0.00           H  
ATOM    749  HA2 GLY A 180     -10.766 -10.737 -10.294  1.00  0.00           H  
ATOM    750  HA3 GLY A 180     -11.788 -10.667  -8.872  1.00  0.00           H  
ATOM    751  N   MET A 181     -11.846  -8.239  -9.905  1.00  0.00           N  
ATOM    752  CA  MET A 181     -11.944  -6.794 -10.021  1.00  0.00           C  
ATOM    753  C   MET A 181     -12.528  -6.180  -8.747  1.00  0.00           C  
ATOM    754  O   MET A 181     -13.439  -6.745  -8.142  1.00  0.00           O  
ATOM    755  CB  MET A 181     -12.832  -6.437 -11.214  1.00  0.00           C  
ATOM    756  CG  MET A 181     -12.274  -5.231 -11.973  1.00  0.00           C  
ATOM    757  SD  MET A 181     -11.338  -5.782 -13.389  1.00  0.00           S  
ATOM    758  CE  MET A 181     -12.672  -6.241 -14.483  1.00  0.00           C  
ATOM    759  H   MET A 181     -12.618  -8.747 -10.286  1.00  0.00           H  
ATOM    760  HA  MET A 181     -10.923  -6.442 -10.168  1.00  0.00           H  
ATOM    761  HB2 MET A 181     -12.906  -7.292 -11.887  1.00  0.00           H  
ATOM    762  HB3 MET A 181     -13.842  -6.216 -10.867  1.00  0.00           H  
ATOM    763  HG2 MET A 181     -13.089  -4.585 -12.295  1.00  0.00           H  
ATOM    764  HG3 MET A 181     -11.638  -4.640 -11.314  1.00  0.00           H  
ATOM    765  HE1 MET A 181     -13.624  -6.111 -13.969  1.00  0.00           H  
ATOM    766  HE2 MET A 181     -12.649  -5.608 -15.370  1.00  0.00           H  
ATOM    767  HE3 MET A 181     -12.557  -7.284 -14.779  1.00  0.00           H  
ATOM    768  N   ILE A 182     -11.981  -5.031  -8.378  1.00  0.00           N  
ATOM    769  CA  ILE A 182     -12.437  -4.336  -7.187  1.00  0.00           C  
ATOM    770  C   ILE A 182     -12.535  -2.837  -7.484  1.00  0.00           C  
ATOM    771  O   ILE A 182     -11.761  -2.305  -8.278  1.00  0.00           O  
ATOM    772  CB  ILE A 182     -11.537  -4.667  -5.995  1.00  0.00           C  
ATOM    773  CG1 ILE A 182     -10.196  -3.938  -6.099  1.00  0.00           C  
ATOM    774  CG2 ILE A 182     -11.357  -6.180  -5.848  1.00  0.00           C  
ATOM    775  CD1 ILE A 182     -10.297  -2.520  -5.532  1.00  0.00           C  
ATOM    776  H   ILE A 182     -11.241  -4.579  -8.874  1.00  0.00           H  
ATOM    777  HA  ILE A 182     -13.434  -4.707  -6.952  1.00  0.00           H  
ATOM    778  HB  ILE A 182     -12.027  -4.313  -5.088  1.00  0.00           H  
ATOM    779 HG12 ILE A 182      -9.432  -4.496  -5.558  1.00  0.00           H  
ATOM    780 HG13 ILE A 182      -9.882  -3.895  -7.142  1.00  0.00           H  
ATOM    781 HG21 ILE A 182     -12.334  -6.664  -5.852  1.00  0.00           H  
ATOM    782 HG22 ILE A 182     -10.762  -6.557  -6.680  1.00  0.00           H  
ATOM    783 HG23 ILE A 182     -10.848  -6.396  -4.909  1.00  0.00           H  
ATOM    784 HD11 ILE A 182     -11.337  -2.193  -5.554  1.00  0.00           H  
ATOM    785 HD12 ILE A 182      -9.937  -2.514  -4.504  1.00  0.00           H  
ATOM    786 HD13 ILE A 182      -9.691  -1.845  -6.134  1.00  0.00           H  
ATOM    787  N   PRO A 183     -13.520  -2.182  -6.812  1.00  0.00           N  
ATOM    788  CA  PRO A 183     -13.730  -0.756  -6.997  1.00  0.00           C  
ATOM    789  C   PRO A 183     -12.652   0.055  -6.276  1.00  0.00           C  
ATOM    790  O   PRO A 183     -12.237  -0.299  -5.173  1.00  0.00           O  
ATOM    791  CB  PRO A 183     -15.128  -0.493  -6.463  1.00  0.00           C  
ATOM    792  CG  PRO A 183     -15.469  -1.682  -5.579  1.00  0.00           C  
ATOM    793  CD  PRO A 183     -14.457  -2.779  -5.865  1.00  0.00           C  
ATOM    794  HA  PRO A 183     -13.651  -0.516  -7.964  1.00  0.00           H  
ATOM    795  HB2 PRO A 183     -15.161   0.438  -5.895  1.00  0.00           H  
ATOM    796  HB3 PRO A 183     -15.847  -0.394  -7.278  1.00  0.00           H  
ATOM    797  HG2 PRO A 183     -15.436  -1.397  -4.527  1.00  0.00           H  
ATOM    798  HG3 PRO A 183     -16.480  -2.032  -5.784  1.00  0.00           H  
ATOM    799  HD2 PRO A 183     -13.949  -3.096  -4.954  1.00  0.00           H  
ATOM    800  HD3 PRO A 183     -14.938  -3.661  -6.286  1.00  0.00           H  
ATOM    801  N   VAL A 184     -12.229   1.128  -6.927  1.00  0.00           N  
ATOM    802  CA  VAL A 184     -11.206   1.992  -6.362  1.00  0.00           C  
ATOM    803  C   VAL A 184     -11.858   2.974  -5.385  1.00  0.00           C  
ATOM    804  O   VAL A 184     -11.244   3.369  -4.395  1.00  0.00           O  
ATOM    805  CB  VAL A 184     -10.431   2.689  -7.482  1.00  0.00           C  
ATOM    806  CG1 VAL A 184      -9.505   3.768  -6.918  1.00  0.00           C  
ATOM    807  CG2 VAL A 184      -9.647   1.674  -8.318  1.00  0.00           C  
ATOM    808  H   VAL A 184     -12.571   1.409  -7.824  1.00  0.00           H  
ATOM    809  HA  VAL A 184     -10.510   1.360  -5.811  1.00  0.00           H  
ATOM    810  HB  VAL A 184     -11.153   3.175  -8.136  1.00  0.00           H  
ATOM    811 HG11 VAL A 184      -9.540   3.744  -5.829  1.00  0.00           H  
ATOM    812 HG12 VAL A 184      -8.484   3.582  -7.253  1.00  0.00           H  
ATOM    813 HG13 VAL A 184      -9.831   4.746  -7.271  1.00  0.00           H  
ATOM    814 HG21 VAL A 184      -9.293   2.152  -9.230  1.00  0.00           H  
ATOM    815 HG22 VAL A 184      -8.795   1.311  -7.743  1.00  0.00           H  
ATOM    816 HG23 VAL A 184     -10.295   0.836  -8.574  1.00  0.00           H  
ATOM    817  N   PRO A 185     -13.125   3.349  -5.708  1.00  0.00           N  
ATOM    818  CA  PRO A 185     -13.866   4.278  -4.870  1.00  0.00           C  
ATOM    819  C   PRO A 185     -14.356   3.593  -3.593  1.00  0.00           C  
ATOM    820  O   PRO A 185     -14.156   4.106  -2.494  1.00  0.00           O  
ATOM    821  CB  PRO A 185     -15.000   4.779  -5.749  1.00  0.00           C  
ATOM    822  CG  PRO A 185     -15.129   3.772  -6.880  1.00  0.00           C  
ATOM    823  CD  PRO A 185     -13.882   2.902  -6.872  1.00  0.00           C  
ATOM    824  HA  PRO A 185     -13.272   5.024  -4.570  1.00  0.00           H  
ATOM    825  HB2 PRO A 185     -15.930   4.851  -5.183  1.00  0.00           H  
ATOM    826  HB3 PRO A 185     -14.785   5.775  -6.134  1.00  0.00           H  
ATOM    827  HG2 PRO A 185     -16.022   3.161  -6.749  1.00  0.00           H  
ATOM    828  HG3 PRO A 185     -15.230   4.283  -7.837  1.00  0.00           H  
ATOM    829  HD2 PRO A 185     -14.138   1.844  -6.796  1.00  0.00           H  
ATOM    830  HD3 PRO A 185     -13.308   3.024  -7.789  1.00  0.00           H  
ATOM    831  N   TYR A 186     -14.989   2.444  -3.782  1.00  0.00           N  
ATOM    832  CA  TYR A 186     -15.510   1.684  -2.658  1.00  0.00           C  
ATOM    833  C   TYR A 186     -14.388   1.294  -1.693  1.00  0.00           C  
ATOM    834  O   TYR A 186     -14.579   1.302  -0.477  1.00  0.00           O  
ATOM    835  CB  TYR A 186     -16.117   0.413  -3.254  1.00  0.00           C  
ATOM    836  CG  TYR A 186     -17.640   0.332  -3.128  1.00  0.00           C  
ATOM    837  CD1 TYR A 186     -18.429   1.339  -3.647  1.00  0.00           C  
ATOM    838  CD2 TYR A 186     -18.224  -0.746  -2.497  1.00  0.00           C  
ATOM    839  CE1 TYR A 186     -19.863   1.264  -3.528  1.00  0.00           C  
ATOM    840  CE2 TYR A 186     -19.658  -0.822  -2.378  1.00  0.00           C  
ATOM    841  CZ  TYR A 186     -20.406   0.187  -2.900  1.00  0.00           C  
ATOM    842  OH  TYR A 186     -21.759   0.115  -2.788  1.00  0.00           O  
ATOM    843  H   TYR A 186     -15.148   2.033  -4.679  1.00  0.00           H  
ATOM    844  HA  TYR A 186     -16.230   2.310  -2.132  1.00  0.00           H  
ATOM    845  HB2 TYR A 186     -15.847   0.352  -4.308  1.00  0.00           H  
ATOM    846  HB3 TYR A 186     -15.677  -0.455  -2.763  1.00  0.00           H  
ATOM    847  HD1 TYR A 186     -17.968   2.191  -4.145  1.00  0.00           H  
ATOM    848  HD2 TYR A 186     -17.601  -1.542  -2.087  1.00  0.00           H  
ATOM    849  HE1 TYR A 186     -20.498   2.051  -3.932  1.00  0.00           H  
ATOM    850  HE2 TYR A 186     -20.132  -1.668  -1.882  1.00  0.00           H  
ATOM    851  HH  TYR A 186     -22.046  -0.840  -2.709  1.00  0.00           H  
ATOM    852  N   VAL A 187     -13.243   0.961  -2.270  1.00  0.00           N  
ATOM    853  CA  VAL A 187     -12.090   0.570  -1.476  1.00  0.00           C  
ATOM    854  C   VAL A 187     -11.283   1.816  -1.107  1.00  0.00           C  
ATOM    855  O   VAL A 187     -11.578   2.914  -1.579  1.00  0.00           O  
ATOM    856  CB  VAL A 187     -11.266  -0.475  -2.231  1.00  0.00           C  
ATOM    857  CG1 VAL A 187     -12.162  -1.583  -2.787  1.00  0.00           C  
ATOM    858  CG2 VAL A 187     -10.444   0.176  -3.345  1.00  0.00           C  
ATOM    859  H   VAL A 187     -13.096   0.958  -3.260  1.00  0.00           H  
ATOM    860  HA  VAL A 187     -12.463   0.109  -0.561  1.00  0.00           H  
ATOM    861  HB  VAL A 187     -10.572  -0.928  -1.524  1.00  0.00           H  
ATOM    862 HG11 VAL A 187     -11.658  -2.074  -3.619  1.00  0.00           H  
ATOM    863 HG12 VAL A 187     -12.366  -2.313  -2.003  1.00  0.00           H  
ATOM    864 HG13 VAL A 187     -13.100  -1.152  -3.135  1.00  0.00           H  
ATOM    865 HG21 VAL A 187      -9.545   0.623  -2.919  1.00  0.00           H  
ATOM    866 HG22 VAL A 187     -10.161  -0.580  -4.077  1.00  0.00           H  
ATOM    867 HG23 VAL A 187     -11.039   0.949  -3.832  1.00  0.00           H  
ATOM    868  N   GLU A 188     -10.281   1.606  -0.268  1.00  0.00           N  
ATOM    869  CA  GLU A 188      -9.429   2.698   0.171  1.00  0.00           C  
ATOM    870  C   GLU A 188      -7.968   2.246   0.216  1.00  0.00           C  
ATOM    871  O   GLU A 188      -7.671   1.070   0.010  1.00  0.00           O  
ATOM    872  CB  GLU A 188      -9.880   3.234   1.531  1.00  0.00           C  
ATOM    873  CG  GLU A 188      -9.787   4.760   1.578  1.00  0.00           C  
ATOM    874  CD  GLU A 188     -11.161   5.387   1.818  1.00  0.00           C  
ATOM    875  OE1 GLU A 188     -11.955   5.400   0.852  1.00  0.00           O  
ATOM    876  OE2 GLU A 188     -11.387   5.837   2.961  1.00  0.00           O  
ATOM    877  H   GLU A 188     -10.047   0.710   0.112  1.00  0.00           H  
ATOM    878  HA  GLU A 188      -9.552   3.479  -0.579  1.00  0.00           H  
ATOM    879  HB2 GLU A 188     -10.906   2.923   1.726  1.00  0.00           H  
ATOM    880  HB3 GLU A 188      -9.261   2.803   2.319  1.00  0.00           H  
ATOM    881  HG2 GLU A 188      -9.102   5.061   2.371  1.00  0.00           H  
ATOM    882  HG3 GLU A 188      -9.372   5.132   0.641  1.00  0.00           H  
ATOM    883  N   LYS A 189      -7.094   3.205   0.486  1.00  0.00           N  
ATOM    884  CA  LYS A 189      -5.670   2.920   0.562  1.00  0.00           C  
ATOM    885  C   LYS A 189      -5.313   2.507   1.990  1.00  0.00           C  
ATOM    886  O   LYS A 189      -5.526   3.268   2.933  1.00  0.00           O  
ATOM    887  CB  LYS A 189      -4.859   4.108   0.044  1.00  0.00           C  
ATOM    888  CG  LYS A 189      -4.335   3.840  -1.369  1.00  0.00           C  
ATOM    889  CD  LYS A 189      -3.926   5.144  -2.059  1.00  0.00           C  
ATOM    890  CE  LYS A 189      -2.764   4.910  -3.026  1.00  0.00           C  
ATOM    891  NZ  LYS A 189      -1.490   5.369  -2.427  1.00  0.00           N  
ATOM    892  H   LYS A 189      -7.343   4.158   0.652  1.00  0.00           H  
ATOM    893  HA  LYS A 189      -5.470   2.079  -0.102  1.00  0.00           H  
ATOM    894  HB2 LYS A 189      -5.479   5.005   0.041  1.00  0.00           H  
ATOM    895  HB3 LYS A 189      -4.022   4.303   0.714  1.00  0.00           H  
ATOM    896  HG2 LYS A 189      -3.480   3.166  -1.322  1.00  0.00           H  
ATOM    897  HG3 LYS A 189      -5.104   3.340  -1.957  1.00  0.00           H  
ATOM    898  HD2 LYS A 189      -4.777   5.556  -2.600  1.00  0.00           H  
ATOM    899  HD3 LYS A 189      -3.637   5.880  -1.309  1.00  0.00           H  
ATOM    900  HE2 LYS A 189      -2.695   3.851  -3.273  1.00  0.00           H  
ATOM    901  HE3 LYS A 189      -2.947   5.444  -3.959  1.00  0.00           H  
ATOM    902  HZ1 LYS A 189      -0.922   4.577  -2.207  1.00  0.00           H  
ATOM    903  HZ2 LYS A 189      -1.008   5.955  -3.078  1.00  0.00           H  
ATOM    904  HZ3 LYS A 189      -1.682   5.885  -1.592  1.00  0.00           H  
ATOM    905  N   TYR A 190      -4.774   1.302   2.107  1.00  0.00           N  
ATOM    906  CA  TYR A 190      -4.384   0.778   3.405  1.00  0.00           C  
ATOM    907  C   TYR A 190      -3.120  -0.077   3.294  1.00  0.00           C  
ATOM    908  O   TYR A 190      -3.098  -1.067   2.566  1.00  0.00           O  
ATOM    909  CB  TYR A 190      -5.543  -0.105   3.868  1.00  0.00           C  
ATOM    910  CG  TYR A 190      -5.269  -0.857   5.173  1.00  0.00           C  
ATOM    911  CD1 TYR A 190      -4.671  -2.101   5.139  1.00  0.00           C  
ATOM    912  CD2 TYR A 190      -5.621  -0.294   6.381  1.00  0.00           C  
ATOM    913  CE1 TYR A 190      -4.412  -2.809   6.366  1.00  0.00           C  
ATOM    914  CE2 TYR A 190      -5.363  -1.001   7.609  1.00  0.00           C  
ATOM    915  CZ  TYR A 190      -4.771  -2.224   7.540  1.00  0.00           C  
ATOM    916  OH  TYR A 190      -4.528  -2.893   8.699  1.00  0.00           O  
ATOM    917  H   TYR A 190      -4.604   0.688   1.335  1.00  0.00           H  
ATOM    918  HA  TYR A 190      -4.185   1.624   4.063  1.00  0.00           H  
ATOM    919  HB2 TYR A 190      -6.430   0.516   3.999  1.00  0.00           H  
ATOM    920  HB3 TYR A 190      -5.772  -0.827   3.085  1.00  0.00           H  
ATOM    921  HD1 TYR A 190      -4.392  -2.546   4.184  1.00  0.00           H  
ATOM    922  HD2 TYR A 190      -6.095   0.688   6.408  1.00  0.00           H  
ATOM    923  HE1 TYR A 190      -3.940  -3.792   6.354  1.00  0.00           H  
ATOM    924  HE2 TYR A 190      -5.636  -0.567   8.571  1.00  0.00           H  
ATOM    925  HH  TYR A 190      -3.711  -3.461   8.601  1.00  0.00           H  
ATOM    926  N   GLY A 191      -2.096   0.339   4.026  1.00  0.00           N  
ATOM    927  CA  GLY A 191      -0.832  -0.376   4.020  1.00  0.00           C  
ATOM    928  C   GLY A 191      -0.218  -0.392   2.618  1.00  0.00           C  
ATOM    929  O   GLY A 191      -0.476  -1.303   1.833  1.00  0.00           O  
ATOM    930  H   GLY A 191      -2.123   1.146   4.616  1.00  0.00           H  
ATOM    931  HA2 GLY A 191      -0.141   0.094   4.718  1.00  0.00           H  
ATOM    932  HA3 GLY A 191      -0.986  -1.398   4.364  1.00  0.00           H  
TER     933      GLY A 191                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A 134       1.672   2.117   1.071  1.00  0.00           N  
ATOM      2  CA  CYS A 134       2.563   1.037   0.688  1.00  0.00           C  
ATOM      3  C   CYS A 134       1.744  -0.253   0.593  1.00  0.00           C  
ATOM      4  O   CYS A 134       1.836  -0.980  -0.394  1.00  0.00           O  
ATOM      5  CB  CYS A 134       3.735   0.897   1.662  1.00  0.00           C  
ATOM      6  SG  CYS A 134       5.217   1.731   0.982  1.00  0.00           S  
ATOM      7  H   CYS A 134       2.125   2.980   1.296  1.00  0.00           H  
ATOM      8  HA  CYS A 134       2.979   1.303  -0.284  1.00  0.00           H  
ATOM      9  HB2 CYS A 134       3.472   1.335   2.625  1.00  0.00           H  
ATOM     10  HB3 CYS A 134       3.950  -0.156   1.837  1.00  0.00           H  
ATOM     11  HG  CYS A 134       5.396   0.889  -0.033  1.00  0.00           H  
ATOM     12  N   GLY A 135       0.961  -0.495   1.635  1.00  0.00           N  
ATOM     13  CA  GLY A 135       0.126  -1.683   1.681  1.00  0.00           C  
ATOM     14  C   GLY A 135      -0.829  -1.730   0.486  1.00  0.00           C  
ATOM     15  O   GLY A 135      -0.510  -1.221  -0.587  1.00  0.00           O  
ATOM     16  H   GLY A 135       0.892   0.102   2.433  1.00  0.00           H  
ATOM     17  HA2 GLY A 135       0.754  -2.574   1.684  1.00  0.00           H  
ATOM     18  HA3 GLY A 135      -0.447  -1.693   2.609  1.00  0.00           H  
ATOM     19  N   TYR A 136      -1.981  -2.345   0.714  1.00  0.00           N  
ATOM     20  CA  TYR A 136      -2.983  -2.465  -0.330  1.00  0.00           C  
ATOM     21  C   TYR A 136      -4.191  -1.572  -0.036  1.00  0.00           C  
ATOM     22  O   TYR A 136      -4.059  -0.541   0.621  1.00  0.00           O  
ATOM     23  CB  TYR A 136      -3.431  -3.927  -0.319  1.00  0.00           C  
ATOM     24  CG  TYR A 136      -2.281  -4.929  -0.210  1.00  0.00           C  
ATOM     25  CD1 TYR A 136      -1.436  -5.130  -1.283  1.00  0.00           C  
ATOM     26  CD2 TYR A 136      -2.086  -5.633   0.961  1.00  0.00           C  
ATOM     27  CE1 TYR A 136      -0.354  -6.074  -1.181  1.00  0.00           C  
ATOM     28  CE2 TYR A 136      -1.004  -6.577   1.064  1.00  0.00           C  
ATOM     29  CZ  TYR A 136      -0.190  -6.750  -0.012  1.00  0.00           C  
ATOM     30  OH  TYR A 136       0.833  -7.641   0.085  1.00  0.00           O  
ATOM     31  H   TYR A 136      -2.231  -2.755   1.590  1.00  0.00           H  
ATOM     32  HA  TYR A 136      -2.530  -2.151  -1.270  1.00  0.00           H  
ATOM     33  HB2 TYR A 136      -4.114  -4.081   0.517  1.00  0.00           H  
ATOM     34  HB3 TYR A 136      -3.993  -4.132  -1.231  1.00  0.00           H  
ATOM     35  HD1 TYR A 136      -1.589  -4.574  -2.208  1.00  0.00           H  
ATOM     36  HD2 TYR A 136      -2.754  -5.474   1.810  1.00  0.00           H  
ATOM     37  HE1 TYR A 136       0.321  -6.242  -2.020  1.00  0.00           H  
ATOM     38  HE2 TYR A 136      -0.839  -7.139   1.983  1.00  0.00           H  
ATOM     39  HH  TYR A 136       1.675  -7.168   0.342  1.00  0.00           H  
ATOM     40  N   VAL A 137      -5.340  -2.000  -0.538  1.00  0.00           N  
ATOM     41  CA  VAL A 137      -6.569  -1.253  -0.337  1.00  0.00           C  
ATOM     42  C   VAL A 137      -7.488  -2.035   0.604  1.00  0.00           C  
ATOM     43  O   VAL A 137      -7.221  -3.194   0.918  1.00  0.00           O  
ATOM     44  CB  VAL A 137      -7.220  -0.943  -1.686  1.00  0.00           C  
ATOM     45  CG1 VAL A 137      -6.184  -0.430  -2.689  1.00  0.00           C  
ATOM     46  CG2 VAL A 137      -7.954  -2.167  -2.236  1.00  0.00           C  
ATOM     47  H   VAL A 137      -5.438  -2.841  -1.071  1.00  0.00           H  
ATOM     48  HA  VAL A 137      -6.306  -0.307   0.137  1.00  0.00           H  
ATOM     49  HB  VAL A 137      -7.955  -0.154  -1.531  1.00  0.00           H  
ATOM     50 HG11 VAL A 137      -5.451  -1.211  -2.886  1.00  0.00           H  
ATOM     51 HG12 VAL A 137      -6.682  -0.156  -3.618  1.00  0.00           H  
ATOM     52 HG13 VAL A 137      -5.680   0.444  -2.275  1.00  0.00           H  
ATOM     53 HG21 VAL A 137      -8.972  -2.186  -1.846  1.00  0.00           H  
ATOM     54 HG22 VAL A 137      -7.981  -2.117  -3.324  1.00  0.00           H  
ATOM     55 HG23 VAL A 137      -7.431  -3.073  -1.927  1.00  0.00           H  
ATOM     56  N   ARG A 138      -8.552  -1.369   1.028  1.00  0.00           N  
ATOM     57  CA  ARG A 138      -9.512  -1.987   1.927  1.00  0.00           C  
ATOM     58  C   ARG A 138     -10.935  -1.559   1.559  1.00  0.00           C  
ATOM     59  O   ARG A 138     -11.195  -0.378   1.336  1.00  0.00           O  
ATOM     60  CB  ARG A 138      -9.232  -1.602   3.381  1.00  0.00           C  
ATOM     61  CG  ARG A 138      -8.403  -2.680   4.083  1.00  0.00           C  
ATOM     62  CD  ARG A 138      -9.153  -3.249   5.290  1.00  0.00           C  
ATOM     63  NE  ARG A 138      -8.231  -3.389   6.438  1.00  0.00           N  
ATOM     64  CZ  ARG A 138      -7.954  -2.404   7.304  1.00  0.00           C  
ATOM     65  NH1 ARG A 138      -8.528  -1.203   7.158  1.00  0.00           N  
ATOM     66  NH2 ARG A 138      -7.105  -2.622   8.317  1.00  0.00           N  
ATOM     67  H   ARG A 138      -8.763  -0.426   0.769  1.00  0.00           H  
ATOM     68  HA  ARG A 138      -9.376  -3.059   1.786  1.00  0.00           H  
ATOM     69  HB2 ARG A 138      -8.701  -0.651   3.414  1.00  0.00           H  
ATOM     70  HB3 ARG A 138     -10.174  -1.460   3.911  1.00  0.00           H  
ATOM     71  HG2 ARG A 138      -8.175  -3.482   3.381  1.00  0.00           H  
ATOM     72  HG3 ARG A 138      -7.452  -2.258   4.407  1.00  0.00           H  
ATOM     73  HD2 ARG A 138      -9.981  -2.593   5.556  1.00  0.00           H  
ATOM     74  HD3 ARG A 138      -9.583  -4.218   5.037  1.00  0.00           H  
ATOM     75  HE  ARG A 138      -7.785  -4.273   6.577  1.00  0.00           H  
ATOM     76 HH11 ARG A 138      -9.163  -1.041   6.402  1.00  0.00           H  
ATOM     77 HH12 ARG A 138      -8.322  -0.468   7.804  1.00  0.00           H  
ATOM     78 HH21 ARG A 138      -6.676  -3.520   8.427  1.00  0.00           H  
ATOM     79 HH22 ARG A 138      -6.898  -1.887   8.963  1.00  0.00           H  
ATOM     80  N   ALA A 139     -11.820  -2.544   1.506  1.00  0.00           N  
ATOM     81  CA  ALA A 139     -13.209  -2.285   1.170  1.00  0.00           C  
ATOM     82  C   ALA A 139     -13.970  -1.884   2.435  1.00  0.00           C  
ATOM     83  O   ALA A 139     -13.913  -2.583   3.445  1.00  0.00           O  
ATOM     84  CB  ALA A 139     -13.810  -3.521   0.495  1.00  0.00           C  
ATOM     85  H   ALA A 139     -11.600  -3.503   1.689  1.00  0.00           H  
ATOM     86  HA  ALA A 139     -13.231  -1.455   0.463  1.00  0.00           H  
ATOM     87  HB1 ALA A 139     -14.711  -3.823   1.028  1.00  0.00           H  
ATOM     88  HB2 ALA A 139     -14.061  -3.284  -0.538  1.00  0.00           H  
ATOM     89  HB3 ALA A 139     -13.085  -4.334   0.516  1.00  0.00           H  
ATOM     90  N   LEU A 140     -14.664  -0.759   2.337  1.00  0.00           N  
ATOM     91  CA  LEU A 140     -15.436  -0.257   3.462  1.00  0.00           C  
ATOM     92  C   LEU A 140     -16.928  -0.405   3.157  1.00  0.00           C  
ATOM     93  O   LEU A 140     -17.727   0.455   3.523  1.00  0.00           O  
ATOM     94  CB  LEU A 140     -15.016   1.175   3.802  1.00  0.00           C  
ATOM     95  CG  LEU A 140     -13.562   1.539   3.494  1.00  0.00           C  
ATOM     96  CD1 LEU A 140     -13.424   3.030   3.182  1.00  0.00           C  
ATOM     97  CD2 LEU A 140     -12.635   1.104   4.632  1.00  0.00           C  
ATOM     98  H   LEU A 140     -14.705  -0.197   1.512  1.00  0.00           H  
ATOM     99  HA  LEU A 140     -15.196  -0.877   4.326  1.00  0.00           H  
ATOM    100  HB2 LEU A 140     -15.665   1.861   3.258  1.00  0.00           H  
ATOM    101  HB3 LEU A 140     -15.195   1.342   4.864  1.00  0.00           H  
ATOM    102  HG  LEU A 140     -13.254   0.994   2.602  1.00  0.00           H  
ATOM    103 HD11 LEU A 140     -13.054   3.553   4.063  1.00  0.00           H  
ATOM    104 HD12 LEU A 140     -12.724   3.165   2.358  1.00  0.00           H  
ATOM    105 HD13 LEU A 140     -14.397   3.434   2.901  1.00  0.00           H  
ATOM    106 HD21 LEU A 140     -12.715   0.026   4.772  1.00  0.00           H  
ATOM    107 HD22 LEU A 140     -11.606   1.363   4.381  1.00  0.00           H  
ATOM    108 HD23 LEU A 140     -12.925   1.613   5.551  1.00  0.00           H  
ATOM    109  N   PHE A 141     -17.258  -1.502   2.492  1.00  0.00           N  
ATOM    110  CA  PHE A 141     -18.640  -1.773   2.135  1.00  0.00           C  
ATOM    111  C   PHE A 141     -18.781  -3.162   1.508  1.00  0.00           C  
ATOM    112  O   PHE A 141     -18.024  -3.520   0.607  1.00  0.00           O  
ATOM    113  CB  PHE A 141     -19.052  -0.718   1.106  1.00  0.00           C  
ATOM    114  CG  PHE A 141     -20.276   0.104   1.514  1.00  0.00           C  
ATOM    115  CD1 PHE A 141     -20.513   0.365   2.828  1.00  0.00           C  
ATOM    116  CD2 PHE A 141     -21.127   0.573   0.563  1.00  0.00           C  
ATOM    117  CE1 PHE A 141     -21.649   1.128   3.206  1.00  0.00           C  
ATOM    118  CE2 PHE A 141     -22.263   1.335   0.942  1.00  0.00           C  
ATOM    119  CZ  PHE A 141     -22.500   1.597   2.256  1.00  0.00           C  
ATOM    120  H   PHE A 141     -16.601  -2.196   2.198  1.00  0.00           H  
ATOM    121  HA  PHE A 141     -19.226  -1.730   3.053  1.00  0.00           H  
ATOM    122  HB2 PHE A 141     -18.213  -0.042   0.938  1.00  0.00           H  
ATOM    123  HB3 PHE A 141     -19.258  -1.212   0.157  1.00  0.00           H  
ATOM    124  HD1 PHE A 141     -19.829  -0.011   3.590  1.00  0.00           H  
ATOM    125  HD2 PHE A 141     -20.937   0.364  -0.490  1.00  0.00           H  
ATOM    126  HE1 PHE A 141     -21.839   1.337   4.259  1.00  0.00           H  
ATOM    127  HE2 PHE A 141     -22.946   1.712   0.179  1.00  0.00           H  
ATOM    128  HZ  PHE A 141     -23.372   2.182   2.546  1.00  0.00           H  
ATOM    129  N   ASP A 142     -19.755  -3.906   2.010  1.00  0.00           N  
ATOM    130  CA  ASP A 142     -20.005  -5.248   1.510  1.00  0.00           C  
ATOM    131  C   ASP A 142     -20.675  -5.159   0.137  1.00  0.00           C  
ATOM    132  O   ASP A 142     -21.376  -4.191  -0.155  1.00  0.00           O  
ATOM    133  CB  ASP A 142     -20.942  -6.017   2.444  1.00  0.00           C  
ATOM    134  CG  ASP A 142     -21.074  -7.510   2.140  1.00  0.00           C  
ATOM    135  OD1 ASP A 142     -21.694  -7.826   1.101  1.00  0.00           O  
ATOM    136  OD2 ASP A 142     -20.552  -8.304   2.953  1.00  0.00           O  
ATOM    137  H   ASP A 142     -20.366  -3.607   2.743  1.00  0.00           H  
ATOM    138  HA  ASP A 142     -19.027  -5.724   1.467  1.00  0.00           H  
ATOM    139  HB2 ASP A 142     -20.587  -5.899   3.468  1.00  0.00           H  
ATOM    140  HB3 ASP A 142     -21.932  -5.562   2.396  1.00  0.00           H  
ATOM    141  N   PHE A 143     -20.436  -6.183  -0.669  1.00  0.00           N  
ATOM    142  CA  PHE A 143     -21.006  -6.232  -2.005  1.00  0.00           C  
ATOM    143  C   PHE A 143     -21.182  -7.678  -2.472  1.00  0.00           C  
ATOM    144  O   PHE A 143     -20.294  -8.508  -2.282  1.00  0.00           O  
ATOM    145  CB  PHE A 143     -20.023  -5.523  -2.938  1.00  0.00           C  
ATOM    146  CG  PHE A 143     -20.630  -5.103  -4.279  1.00  0.00           C  
ATOM    147  CD1 PHE A 143     -20.944  -6.044  -5.208  1.00  0.00           C  
ATOM    148  CD2 PHE A 143     -20.855  -3.788  -4.540  1.00  0.00           C  
ATOM    149  CE1 PHE A 143     -21.507  -5.655  -6.451  1.00  0.00           C  
ATOM    150  CE2 PHE A 143     -21.418  -3.398  -5.784  1.00  0.00           C  
ATOM    151  CZ  PHE A 143     -21.732  -4.339  -6.714  1.00  0.00           C  
ATOM    152  H   PHE A 143     -19.864  -6.965  -0.424  1.00  0.00           H  
ATOM    153  HA  PHE A 143     -21.980  -5.745  -1.959  1.00  0.00           H  
ATOM    154  HB2 PHE A 143     -19.632  -4.638  -2.434  1.00  0.00           H  
ATOM    155  HB3 PHE A 143     -19.176  -6.183  -3.126  1.00  0.00           H  
ATOM    156  HD1 PHE A 143     -20.763  -7.099  -4.998  1.00  0.00           H  
ATOM    157  HD2 PHE A 143     -20.603  -3.033  -3.795  1.00  0.00           H  
ATOM    158  HE1 PHE A 143     -21.758  -6.409  -7.197  1.00  0.00           H  
ATOM    159  HE2 PHE A 143     -21.599  -2.343  -5.994  1.00  0.00           H  
ATOM    160  HZ  PHE A 143     -22.165  -4.040  -7.668  1.00  0.00           H  
ATOM    161  N   ASN A 144     -22.334  -7.935  -3.074  1.00  0.00           N  
ATOM    162  CA  ASN A 144     -22.638  -9.268  -3.570  1.00  0.00           C  
ATOM    163  C   ASN A 144     -22.817  -9.213  -5.089  1.00  0.00           C  
ATOM    164  O   ASN A 144     -22.067  -9.848  -5.829  1.00  0.00           O  
ATOM    165  CB  ASN A 144     -23.936  -9.799  -2.961  1.00  0.00           C  
ATOM    166  CG  ASN A 144     -24.248 -11.206  -3.474  1.00  0.00           C  
ATOM    167  OD1 ASN A 144     -23.529 -12.159  -3.224  1.00  0.00           O  
ATOM    168  ND2 ASN A 144     -25.356 -11.283  -4.205  1.00  0.00           N  
ATOM    169  H   ASN A 144     -23.051  -7.255  -3.225  1.00  0.00           H  
ATOM    170  HA  ASN A 144     -21.791  -9.884  -3.272  1.00  0.00           H  
ATOM    171  HB2 ASN A 144     -23.852  -9.815  -1.873  1.00  0.00           H  
ATOM    172  HB3 ASN A 144     -24.760  -9.128  -3.207  1.00  0.00           H  
ATOM    173 HD21 ASN A 144     -25.901 -10.461  -4.373  1.00  0.00           H  
ATOM    174 HD22 ASN A 144     -25.644 -12.160  -4.586  1.00  0.00           H  
ATOM    175  N   GLY A 145     -23.813  -8.448  -5.508  1.00  0.00           N  
ATOM    176  CA  GLY A 145     -24.100  -8.303  -6.925  1.00  0.00           C  
ATOM    177  C   GLY A 145     -24.126  -9.665  -7.622  1.00  0.00           C  
ATOM    178  O   GLY A 145     -24.548 -10.658  -7.034  1.00  0.00           O  
ATOM    179  H   GLY A 145     -24.419  -7.935  -4.900  1.00  0.00           H  
ATOM    180  HA2 GLY A 145     -25.061  -7.805  -7.056  1.00  0.00           H  
ATOM    181  HA3 GLY A 145     -23.345  -7.667  -7.390  1.00  0.00           H  
ATOM    182  N   ASN A 146     -23.669  -9.666  -8.866  1.00  0.00           N  
ATOM    183  CA  ASN A 146     -23.635 -10.889  -9.650  1.00  0.00           C  
ATOM    184  C   ASN A 146     -23.116 -10.575 -11.054  1.00  0.00           C  
ATOM    185  O   ASN A 146     -23.709 -10.996 -12.047  1.00  0.00           O  
ATOM    186  CB  ASN A 146     -25.032 -11.496  -9.785  1.00  0.00           C  
ATOM    187  CG  ASN A 146     -24.954 -13.003 -10.040  1.00  0.00           C  
ATOM    188  OD1 ASN A 146     -24.715 -13.798  -9.147  1.00  0.00           O  
ATOM    189  ND2 ASN A 146     -25.168 -13.348 -11.307  1.00  0.00           N  
ATOM    190  H   ASN A 146     -23.328  -8.852  -9.337  1.00  0.00           H  
ATOM    191  HA  ASN A 146     -22.974 -11.561  -9.102  1.00  0.00           H  
ATOM    192  HB2 ASN A 146     -25.605 -11.307  -8.877  1.00  0.00           H  
ATOM    193  HB3 ASN A 146     -25.565 -11.012 -10.604  1.00  0.00           H  
ATOM    194 HD21 ASN A 146     -25.358 -12.645 -11.992  1.00  0.00           H  
ATOM    195 HD22 ASN A 146     -25.137 -14.311 -11.575  1.00  0.00           H  
ATOM    196  N   ASP A 147     -22.016  -9.839 -11.094  1.00  0.00           N  
ATOM    197  CA  ASP A 147     -21.411  -9.464 -12.361  1.00  0.00           C  
ATOM    198  C   ASP A 147     -20.457 -10.571 -12.813  1.00  0.00           C  
ATOM    199  O   ASP A 147     -19.597 -11.005 -12.049  1.00  0.00           O  
ATOM    200  CB  ASP A 147     -20.605  -8.171 -12.226  1.00  0.00           C  
ATOM    201  CG  ASP A 147     -21.358  -7.004 -11.584  1.00  0.00           C  
ATOM    202  OD1 ASP A 147     -21.476  -7.020 -10.340  1.00  0.00           O  
ATOM    203  OD2 ASP A 147     -21.798  -6.121 -12.353  1.00  0.00           O  
ATOM    204  H   ASP A 147     -21.539  -9.501 -10.283  1.00  0.00           H  
ATOM    205  HA  ASP A 147     -22.247  -9.328 -13.048  1.00  0.00           H  
ATOM    206  HB2 ASP A 147     -19.713  -8.378 -11.634  1.00  0.00           H  
ATOM    207  HB3 ASP A 147     -20.268  -7.866 -13.216  1.00  0.00           H  
ATOM    208  N   GLU A 148     -20.641 -10.997 -14.054  1.00  0.00           N  
ATOM    209  CA  GLU A 148     -19.807 -12.045 -14.618  1.00  0.00           C  
ATOM    210  C   GLU A 148     -18.472 -11.465 -15.091  1.00  0.00           C  
ATOM    211  O   GLU A 148     -18.031 -11.741 -16.205  1.00  0.00           O  
ATOM    212  CB  GLU A 148     -20.527 -12.765 -15.760  1.00  0.00           C  
ATOM    213  CG  GLU A 148     -20.667 -14.259 -15.464  1.00  0.00           C  
ATOM    214  CD  GLU A 148     -19.565 -15.061 -16.159  1.00  0.00           C  
ATOM    215  OE1 GLU A 148     -19.625 -15.147 -17.405  1.00  0.00           O  
ATOM    216  OE2 GLU A 148     -18.688 -15.571 -15.429  1.00  0.00           O  
ATOM    217  H   GLU A 148     -21.343 -10.638 -14.671  1.00  0.00           H  
ATOM    218  HA  GLU A 148     -19.637 -12.748 -13.803  1.00  0.00           H  
ATOM    219  HB2 GLU A 148     -21.514 -12.326 -15.906  1.00  0.00           H  
ATOM    220  HB3 GLU A 148     -19.975 -12.625 -16.689  1.00  0.00           H  
ATOM    221  HG2 GLU A 148     -20.621 -14.427 -14.388  1.00  0.00           H  
ATOM    222  HG3 GLU A 148     -21.644 -14.610 -15.799  1.00  0.00           H  
ATOM    223  N   GLU A 149     -17.867 -10.671 -14.220  1.00  0.00           N  
ATOM    224  CA  GLU A 149     -16.591 -10.050 -14.535  1.00  0.00           C  
ATOM    225  C   GLU A 149     -15.951  -9.482 -13.267  1.00  0.00           C  
ATOM    226  O   GLU A 149     -14.737  -9.570 -13.087  1.00  0.00           O  
ATOM    227  CB  GLU A 149     -16.759  -8.963 -15.598  1.00  0.00           C  
ATOM    228  CG  GLU A 149     -15.589  -8.977 -16.585  1.00  0.00           C  
ATOM    229  CD  GLU A 149     -16.022  -9.540 -17.940  1.00  0.00           C  
ATOM    230  OE1 GLU A 149     -16.500  -8.730 -18.764  1.00  0.00           O  
ATOM    231  OE2 GLU A 149     -15.865 -10.766 -18.122  1.00  0.00           O  
ATOM    232  H   GLU A 149     -18.232 -10.451 -13.315  1.00  0.00           H  
ATOM    233  HA  GLU A 149     -15.971 -10.850 -14.937  1.00  0.00           H  
ATOM    234  HB2 GLU A 149     -17.695  -9.116 -16.136  1.00  0.00           H  
ATOM    235  HB3 GLU A 149     -16.823  -7.986 -15.119  1.00  0.00           H  
ATOM    236  HG2 GLU A 149     -15.205  -7.964 -16.713  1.00  0.00           H  
ATOM    237  HG3 GLU A 149     -14.775  -9.578 -16.180  1.00  0.00           H  
ATOM    238  N   ASP A 150     -16.795  -8.911 -12.419  1.00  0.00           N  
ATOM    239  CA  ASP A 150     -16.326  -8.329 -11.173  1.00  0.00           C  
ATOM    240  C   ASP A 150     -16.478  -9.355 -10.048  1.00  0.00           C  
ATOM    241  O   ASP A 150     -17.267 -10.291 -10.158  1.00  0.00           O  
ATOM    242  CB  ASP A 150     -17.146  -7.093 -10.800  1.00  0.00           C  
ATOM    243  CG  ASP A 150     -17.203  -6.782  -9.304  1.00  0.00           C  
ATOM    244  OD1 ASP A 150     -16.111  -6.613  -8.717  1.00  0.00           O  
ATOM    245  OD2 ASP A 150     -18.335  -6.720  -8.778  1.00  0.00           O  
ATOM    246  H   ASP A 150     -17.780  -8.845 -12.573  1.00  0.00           H  
ATOM    247  HA  ASP A 150     -15.285  -8.062 -11.356  1.00  0.00           H  
ATOM    248  HB2 ASP A 150     -16.732  -6.230 -11.321  1.00  0.00           H  
ATOM    249  HB3 ASP A 150     -18.164  -7.227 -11.166  1.00  0.00           H  
ATOM    250  N   LEU A 151     -15.708  -9.142  -8.991  1.00  0.00           N  
ATOM    251  CA  LEU A 151     -15.745 -10.037  -7.846  1.00  0.00           C  
ATOM    252  C   LEU A 151     -16.356  -9.302  -6.651  1.00  0.00           C  
ATOM    253  O   LEU A 151     -16.111  -8.112  -6.457  1.00  0.00           O  
ATOM    254  CB  LEU A 151     -14.355 -10.613  -7.569  1.00  0.00           C  
ATOM    255  CG  LEU A 151     -14.132 -11.180  -6.166  1.00  0.00           C  
ATOM    256  CD1 LEU A 151     -14.007 -12.705  -6.205  1.00  0.00           C  
ATOM    257  CD2 LEU A 151     -12.924 -10.523  -5.495  1.00  0.00           C  
ATOM    258  H   LEU A 151     -15.067  -8.379  -8.908  1.00  0.00           H  
ATOM    259  HA  LEU A 151     -16.395 -10.873  -8.106  1.00  0.00           H  
ATOM    260  HB2 LEU A 151     -14.160 -11.403  -8.294  1.00  0.00           H  
ATOM    261  HB3 LEU A 151     -13.618  -9.830  -7.745  1.00  0.00           H  
ATOM    262  HG  LEU A 151     -15.005 -10.944  -5.558  1.00  0.00           H  
ATOM    263 HD11 LEU A 151     -14.974 -13.142  -6.456  1.00  0.00           H  
ATOM    264 HD12 LEU A 151     -13.272 -12.990  -6.956  1.00  0.00           H  
ATOM    265 HD13 LEU A 151     -13.688 -13.068  -5.227  1.00  0.00           H  
ATOM    266 HD21 LEU A 151     -13.264  -9.874  -4.688  1.00  0.00           H  
ATOM    267 HD22 LEU A 151     -12.270 -11.296  -5.088  1.00  0.00           H  
ATOM    268 HD23 LEU A 151     -12.377  -9.933  -6.230  1.00  0.00           H  
ATOM    269  N   PRO A 152     -17.161 -10.062  -5.859  1.00  0.00           N  
ATOM    270  CA  PRO A 152     -17.809  -9.496  -4.689  1.00  0.00           C  
ATOM    271  C   PRO A 152     -16.807  -9.305  -3.547  1.00  0.00           C  
ATOM    272  O   PRO A 152     -15.846 -10.062  -3.425  1.00  0.00           O  
ATOM    273  CB  PRO A 152     -18.922 -10.471  -4.344  1.00  0.00           C  
ATOM    274  CG  PRO A 152     -18.568 -11.773  -5.045  1.00  0.00           C  
ATOM    275  CD  PRO A 152     -17.474 -11.474  -6.058  1.00  0.00           C  
ATOM    276  HA  PRO A 152     -18.164  -8.584  -4.895  1.00  0.00           H  
ATOM    277  HB2 PRO A 152     -18.997 -10.615  -3.267  1.00  0.00           H  
ATOM    278  HB3 PRO A 152     -19.889 -10.095  -4.683  1.00  0.00           H  
ATOM    279  HG2 PRO A 152     -18.227 -12.514  -4.323  1.00  0.00           H  
ATOM    280  HG3 PRO A 152     -19.444 -12.190  -5.541  1.00  0.00           H  
ATOM    281  HD2 PRO A 152     -16.598 -12.101  -5.891  1.00  0.00           H  
ATOM    282  HD3 PRO A 152     -17.814 -11.665  -7.076  1.00  0.00           H  
ATOM    283  N   PHE A 153     -17.068  -8.288  -2.738  1.00  0.00           N  
ATOM    284  CA  PHE A 153     -16.202  -7.987  -1.611  1.00  0.00           C  
ATOM    285  C   PHE A 153     -16.990  -7.986  -0.299  1.00  0.00           C  
ATOM    286  O   PHE A 153     -18.194  -8.234  -0.294  1.00  0.00           O  
ATOM    287  CB  PHE A 153     -15.627  -6.590  -1.848  1.00  0.00           C  
ATOM    288  CG  PHE A 153     -16.108  -5.930  -3.143  1.00  0.00           C  
ATOM    289  CD1 PHE A 153     -15.511  -6.237  -4.325  1.00  0.00           C  
ATOM    290  CD2 PHE A 153     -17.133  -5.037  -3.110  1.00  0.00           C  
ATOM    291  CE1 PHE A 153     -15.957  -5.626  -5.526  1.00  0.00           C  
ATOM    292  CE2 PHE A 153     -17.579  -4.425  -4.312  1.00  0.00           C  
ATOM    293  CZ  PHE A 153     -16.981  -4.733  -5.495  1.00  0.00           C  
ATOM    294  H   PHE A 153     -17.851  -7.676  -2.844  1.00  0.00           H  
ATOM    295  HA  PHE A 153     -15.439  -8.764  -1.573  1.00  0.00           H  
ATOM    296  HB2 PHE A 153     -15.893  -5.950  -1.007  1.00  0.00           H  
ATOM    297  HB3 PHE A 153     -14.539  -6.653  -1.867  1.00  0.00           H  
ATOM    298  HD1 PHE A 153     -14.689  -6.954  -4.350  1.00  0.00           H  
ATOM    299  HD2 PHE A 153     -17.611  -4.791  -2.163  1.00  0.00           H  
ATOM    300  HE1 PHE A 153     -15.478  -5.873  -6.474  1.00  0.00           H  
ATOM    301  HE2 PHE A 153     -18.401  -3.709  -4.287  1.00  0.00           H  
ATOM    302  HZ  PHE A 153     -17.324  -4.263  -6.417  1.00  0.00           H  
ATOM    303  N   LYS A 154     -16.278  -7.703   0.781  1.00  0.00           N  
ATOM    304  CA  LYS A 154     -16.895  -7.667   2.096  1.00  0.00           C  
ATOM    305  C   LYS A 154     -16.631  -6.305   2.741  1.00  0.00           C  
ATOM    306  O   LYS A 154     -15.760  -5.560   2.292  1.00  0.00           O  
ATOM    307  CB  LYS A 154     -16.423  -8.850   2.943  1.00  0.00           C  
ATOM    308  CG  LYS A 154     -16.840 -10.179   2.310  1.00  0.00           C  
ATOM    309  CD  LYS A 154     -17.513 -11.090   3.339  1.00  0.00           C  
ATOM    310  CE  LYS A 154     -19.032 -11.096   3.156  1.00  0.00           C  
ATOM    311  NZ  LYS A 154     -19.439 -12.185   2.242  1.00  0.00           N  
ATOM    312  H   LYS A 154     -15.298  -7.503   0.768  1.00  0.00           H  
ATOM    313  HA  LYS A 154     -17.970  -7.779   1.955  1.00  0.00           H  
ATOM    314  HB2 LYS A 154     -15.338  -8.818   3.048  1.00  0.00           H  
ATOM    315  HB3 LYS A 154     -16.842  -8.773   3.946  1.00  0.00           H  
ATOM    316  HG2 LYS A 154     -17.524  -9.993   1.482  1.00  0.00           H  
ATOM    317  HG3 LYS A 154     -15.965 -10.677   1.894  1.00  0.00           H  
ATOM    318  HD2 LYS A 154     -17.127 -12.104   3.239  1.00  0.00           H  
ATOM    319  HD3 LYS A 154     -17.265 -10.753   4.346  1.00  0.00           H  
ATOM    320  HE2 LYS A 154     -19.520 -11.222   4.122  1.00  0.00           H  
ATOM    321  HE3 LYS A 154     -19.359 -10.136   2.757  1.00  0.00           H  
ATOM    322  HZ1 LYS A 154     -19.678 -11.800   1.350  1.00  0.00           H  
ATOM    323  HZ2 LYS A 154     -18.684 -12.831   2.134  1.00  0.00           H  
ATOM    324  HZ3 LYS A 154     -20.232 -12.661   2.623  1.00  0.00           H  
ATOM    325  N   LYS A 155     -17.399  -6.020   3.782  1.00  0.00           N  
ATOM    326  CA  LYS A 155     -17.258  -4.760   4.494  1.00  0.00           C  
ATOM    327  C   LYS A 155     -15.974  -4.788   5.322  1.00  0.00           C  
ATOM    328  O   LYS A 155     -15.734  -5.732   6.074  1.00  0.00           O  
ATOM    329  CB  LYS A 155     -18.515  -4.467   5.315  1.00  0.00           C  
ATOM    330  CG  LYS A 155     -18.481  -5.209   6.653  1.00  0.00           C  
ATOM    331  CD  LYS A 155     -17.832  -4.351   7.741  1.00  0.00           C  
ATOM    332  CE  LYS A 155     -18.720  -3.159   8.101  1.00  0.00           C  
ATOM    333  NZ  LYS A 155     -19.528  -3.459   9.303  1.00  0.00           N  
ATOM    334  H   LYS A 155     -18.105  -6.631   4.140  1.00  0.00           H  
ATOM    335  HA  LYS A 155     -17.171  -3.972   3.746  1.00  0.00           H  
ATOM    336  HB2 LYS A 155     -18.596  -3.394   5.494  1.00  0.00           H  
ATOM    337  HB3 LYS A 155     -19.400  -4.763   4.753  1.00  0.00           H  
ATOM    338  HG2 LYS A 155     -19.495  -5.476   6.951  1.00  0.00           H  
ATOM    339  HG3 LYS A 155     -17.927  -6.141   6.541  1.00  0.00           H  
ATOM    340  HD2 LYS A 155     -17.654  -4.958   8.629  1.00  0.00           H  
ATOM    341  HD3 LYS A 155     -16.861  -3.996   7.397  1.00  0.00           H  
ATOM    342  HE2 LYS A 155     -18.102  -2.279   8.280  1.00  0.00           H  
ATOM    343  HE3 LYS A 155     -19.378  -2.922   7.264  1.00  0.00           H  
ATOM    344  HZ1 LYS A 155     -20.496  -3.317   9.099  1.00  0.00           H  
ATOM    345  HZ2 LYS A 155     -19.381  -4.409   9.576  1.00  0.00           H  
ATOM    346  HZ3 LYS A 155     -19.253  -2.851  10.049  1.00  0.00           H  
ATOM    347  N   GLY A 156     -15.178  -3.740   5.158  1.00  0.00           N  
ATOM    348  CA  GLY A 156     -13.923  -3.632   5.882  1.00  0.00           C  
ATOM    349  C   GLY A 156     -13.024  -4.837   5.602  1.00  0.00           C  
ATOM    350  O   GLY A 156     -12.486  -5.444   6.527  1.00  0.00           O  
ATOM    351  H   GLY A 156     -15.380  -2.976   4.546  1.00  0.00           H  
ATOM    352  HA2 GLY A 156     -13.410  -2.715   5.592  1.00  0.00           H  
ATOM    353  HA3 GLY A 156     -14.121  -3.563   6.952  1.00  0.00           H  
ATOM    354  N   ASP A 157     -12.887  -5.148   4.321  1.00  0.00           N  
ATOM    355  CA  ASP A 157     -12.062  -6.270   3.907  1.00  0.00           C  
ATOM    356  C   ASP A 157     -10.775  -5.743   3.270  1.00  0.00           C  
ATOM    357  O   ASP A 157     -10.653  -4.548   3.003  1.00  0.00           O  
ATOM    358  CB  ASP A 157     -12.784  -7.133   2.870  1.00  0.00           C  
ATOM    359  CG  ASP A 157     -12.253  -8.561   2.735  1.00  0.00           C  
ATOM    360  OD1 ASP A 157     -11.223  -8.722   2.048  1.00  0.00           O  
ATOM    361  OD2 ASP A 157     -12.892  -9.461   3.323  1.00  0.00           O  
ATOM    362  H   ASP A 157     -13.327  -4.650   3.574  1.00  0.00           H  
ATOM    363  HA  ASP A 157     -11.874  -6.839   4.818  1.00  0.00           H  
ATOM    364  HB2 ASP A 157     -13.841  -7.177   3.129  1.00  0.00           H  
ATOM    365  HB3 ASP A 157     -12.714  -6.642   1.899  1.00  0.00           H  
ATOM    366  N   ILE A 158      -9.844  -6.660   3.044  1.00  0.00           N  
ATOM    367  CA  ILE A 158      -8.572  -6.303   2.443  1.00  0.00           C  
ATOM    368  C   ILE A 158      -8.548  -6.774   0.988  1.00  0.00           C  
ATOM    369  O   ILE A 158      -9.114  -7.816   0.661  1.00  0.00           O  
ATOM    370  CB  ILE A 158      -7.411  -6.843   3.283  1.00  0.00           C  
ATOM    371  CG1 ILE A 158      -6.997  -5.836   4.357  1.00  0.00           C  
ATOM    372  CG2 ILE A 158      -6.235  -7.251   2.395  1.00  0.00           C  
ATOM    373  CD1 ILE A 158      -6.681  -6.541   5.678  1.00  0.00           C  
ATOM    374  H   ILE A 158      -9.951  -7.630   3.264  1.00  0.00           H  
ATOM    375  HA  ILE A 158      -8.498  -5.215   2.455  1.00  0.00           H  
ATOM    376  HB  ILE A 158      -7.753  -7.741   3.799  1.00  0.00           H  
ATOM    377 HG12 ILE A 158      -6.122  -5.279   4.020  1.00  0.00           H  
ATOM    378 HG13 ILE A 158      -7.797  -5.111   4.510  1.00  0.00           H  
ATOM    379 HG21 ILE A 158      -6.594  -7.888   1.586  1.00  0.00           H  
ATOM    380 HG22 ILE A 158      -5.769  -6.359   1.975  1.00  0.00           H  
ATOM    381 HG23 ILE A 158      -5.503  -7.797   2.990  1.00  0.00           H  
ATOM    382 HD11 ILE A 158      -7.488  -7.230   5.924  1.00  0.00           H  
ATOM    383 HD12 ILE A 158      -5.748  -7.096   5.578  1.00  0.00           H  
ATOM    384 HD13 ILE A 158      -6.580  -5.800   6.470  1.00  0.00           H  
ATOM    385  N   LEU A 159      -7.889  -5.984   0.153  1.00  0.00           N  
ATOM    386  CA  LEU A 159      -7.784  -6.308  -1.258  1.00  0.00           C  
ATOM    387  C   LEU A 159      -6.413  -5.873  -1.778  1.00  0.00           C  
ATOM    388  O   LEU A 159      -6.041  -4.706  -1.660  1.00  0.00           O  
ATOM    389  CB  LEU A 159      -8.956  -5.703  -2.035  1.00  0.00           C  
ATOM    390  CG  LEU A 159     -10.353  -6.127  -1.578  1.00  0.00           C  
ATOM    391  CD1 LEU A 159     -11.322  -4.944  -1.607  1.00  0.00           C  
ATOM    392  CD2 LEU A 159     -10.866  -7.308  -2.406  1.00  0.00           C  
ATOM    393  H   LEU A 159      -7.431  -5.139   0.428  1.00  0.00           H  
ATOM    394  HA  LEU A 159      -7.861  -7.392  -1.353  1.00  0.00           H  
ATOM    395  HB2 LEU A 159      -8.888  -4.617  -1.969  1.00  0.00           H  
ATOM    396  HB3 LEU A 159      -8.844  -5.966  -3.086  1.00  0.00           H  
ATOM    397  HG  LEU A 159     -10.288  -6.464  -0.544  1.00  0.00           H  
ATOM    398 HD11 LEU A 159     -11.399  -4.512  -0.609  1.00  0.00           H  
ATOM    399 HD12 LEU A 159     -10.953  -4.189  -2.301  1.00  0.00           H  
ATOM    400 HD13 LEU A 159     -12.305  -5.286  -1.932  1.00  0.00           H  
ATOM    401 HD21 LEU A 159     -11.571  -6.947  -3.155  1.00  0.00           H  
ATOM    402 HD22 LEU A 159     -10.027  -7.796  -2.902  1.00  0.00           H  
ATOM    403 HD23 LEU A 159     -11.365  -8.021  -1.751  1.00  0.00           H  
ATOM    404  N   ARG A 160      -5.696  -6.834  -2.342  1.00  0.00           N  
ATOM    405  CA  ARG A 160      -4.373  -6.565  -2.880  1.00  0.00           C  
ATOM    406  C   ARG A 160      -4.468  -6.196  -4.361  1.00  0.00           C  
ATOM    407  O   ARG A 160      -5.085  -6.916  -5.146  1.00  0.00           O  
ATOM    408  CB  ARG A 160      -3.457  -7.780  -2.720  1.00  0.00           C  
ATOM    409  CG  ARG A 160      -2.317  -7.744  -3.741  1.00  0.00           C  
ATOM    410  CD  ARG A 160      -2.588  -8.707  -4.899  1.00  0.00           C  
ATOM    411  NE  ARG A 160      -1.905  -9.997  -4.654  1.00  0.00           N  
ATOM    412  CZ  ARG A 160      -0.630 -10.246  -4.983  1.00  0.00           C  
ATOM    413  NH1 ARG A 160       0.108  -9.296  -5.571  1.00  0.00           N  
ATOM    414  NH2 ARG A 160      -0.094 -11.447  -4.722  1.00  0.00           N  
ATOM    415  H   ARG A 160      -6.005  -7.781  -2.435  1.00  0.00           H  
ATOM    416  HA  ARG A 160      -3.999  -5.729  -2.290  1.00  0.00           H  
ATOM    417  HB2 ARG A 160      -3.045  -7.799  -1.711  1.00  0.00           H  
ATOM    418  HB3 ARG A 160      -4.034  -8.695  -2.847  1.00  0.00           H  
ATOM    419  HG2 ARG A 160      -2.201  -6.731  -4.126  1.00  0.00           H  
ATOM    420  HG3 ARG A 160      -1.379  -8.010  -3.254  1.00  0.00           H  
ATOM    421  HD2 ARG A 160      -3.660  -8.868  -5.006  1.00  0.00           H  
ATOM    422  HD3 ARG A 160      -2.236  -8.271  -5.834  1.00  0.00           H  
ATOM    423  HE  ARG A 160      -2.429 -10.728  -4.216  1.00  0.00           H  
ATOM    424 HH11 ARG A 160      -0.292  -8.401  -5.765  1.00  0.00           H  
ATOM    425 HH12 ARG A 160       1.060  -9.483  -5.816  1.00  0.00           H  
ATOM    426 HH21 ARG A 160      -0.646 -12.156  -4.282  1.00  0.00           H  
ATOM    427 HH22 ARG A 160       0.858 -11.633  -4.967  1.00  0.00           H  
ATOM    428  N   ILE A 161      -3.847  -5.076  -4.701  1.00  0.00           N  
ATOM    429  CA  ILE A 161      -3.853  -4.604  -6.075  1.00  0.00           C  
ATOM    430  C   ILE A 161      -2.756  -5.324  -6.862  1.00  0.00           C  
ATOM    431  O   ILE A 161      -1.603  -5.360  -6.435  1.00  0.00           O  
ATOM    432  CB  ILE A 161      -3.740  -3.078  -6.117  1.00  0.00           C  
ATOM    433  CG1 ILE A 161      -4.987  -2.453  -6.746  1.00  0.00           C  
ATOM    434  CG2 ILE A 161      -2.459  -2.642  -6.830  1.00  0.00           C  
ATOM    435  CD1 ILE A 161      -6.073  -2.220  -5.694  1.00  0.00           C  
ATOM    436  H   ILE A 161      -3.348  -4.497  -4.057  1.00  0.00           H  
ATOM    437  HA  ILE A 161      -4.819  -4.867  -6.506  1.00  0.00           H  
ATOM    438  HB  ILE A 161      -3.678  -2.712  -5.092  1.00  0.00           H  
ATOM    439 HG12 ILE A 161      -4.724  -1.507  -7.219  1.00  0.00           H  
ATOM    440 HG13 ILE A 161      -5.369  -3.107  -7.530  1.00  0.00           H  
ATOM    441 HG21 ILE A 161      -1.600  -3.122  -6.359  1.00  0.00           H  
ATOM    442 HG22 ILE A 161      -2.509  -2.937  -7.878  1.00  0.00           H  
ATOM    443 HG23 ILE A 161      -2.354  -1.560  -6.760  1.00  0.00           H  
ATOM    444 HD11 ILE A 161      -6.626  -3.144  -5.531  1.00  0.00           H  
ATOM    445 HD12 ILE A 161      -5.612  -1.901  -4.760  1.00  0.00           H  
ATOM    446 HD13 ILE A 161      -6.756  -1.445  -6.044  1.00  0.00           H  
ATOM    447  N   ARG A 162      -3.155  -5.878  -7.998  1.00  0.00           N  
ATOM    448  CA  ARG A 162      -2.220  -6.595  -8.848  1.00  0.00           C  
ATOM    449  C   ARG A 162      -2.149  -5.939 -10.229  1.00  0.00           C  
ATOM    450  O   ARG A 162      -1.061  -5.672 -10.738  1.00  0.00           O  
ATOM    451  CB  ARG A 162      -2.633  -8.060  -9.008  1.00  0.00           C  
ATOM    452  CG  ARG A 162      -1.464  -8.906  -9.517  1.00  0.00           C  
ATOM    453  CD  ARG A 162      -1.965 -10.201 -10.162  1.00  0.00           C  
ATOM    454  NE  ARG A 162      -0.890 -10.805 -10.980  1.00  0.00           N  
ATOM    455  CZ  ARG A 162      -1.053 -11.891 -11.749  1.00  0.00           C  
ATOM    456  NH1 ARG A 162      -2.246 -12.497 -11.808  1.00  0.00           N  
ATOM    457  NH2 ARG A 162      -0.022 -12.372 -12.457  1.00  0.00           N  
ATOM    458  H   ARG A 162      -4.095  -5.843  -8.337  1.00  0.00           H  
ATOM    459  HA  ARG A 162      -1.264  -6.526  -8.331  1.00  0.00           H  
ATOM    460  HB2 ARG A 162      -2.979  -8.450  -8.051  1.00  0.00           H  
ATOM    461  HB3 ARG A 162      -3.469  -8.133  -9.704  1.00  0.00           H  
ATOM    462  HG2 ARG A 162      -0.885  -8.335 -10.241  1.00  0.00           H  
ATOM    463  HG3 ARG A 162      -0.795  -9.142  -8.689  1.00  0.00           H  
ATOM    464  HD2 ARG A 162      -2.284 -10.901  -9.390  1.00  0.00           H  
ATOM    465  HD3 ARG A 162      -2.835  -9.993 -10.784  1.00  0.00           H  
ATOM    466  HE  ARG A 162       0.013 -10.378 -10.957  1.00  0.00           H  
ATOM    467 HH11 ARG A 162      -3.016 -12.139 -11.279  1.00  0.00           H  
ATOM    468 HH12 ARG A 162      -2.368 -13.307 -12.382  1.00  0.00           H  
ATOM    469 HH21 ARG A 162       0.869 -11.919 -12.412  1.00  0.00           H  
ATOM    470 HH22 ARG A 162      -0.143 -13.181 -13.031  1.00  0.00           H  
ATOM    471  N   ASP A 163      -3.322  -5.697 -10.795  1.00  0.00           N  
ATOM    472  CA  ASP A 163      -3.406  -5.078 -12.107  1.00  0.00           C  
ATOM    473  C   ASP A 163      -4.489  -3.997 -12.087  1.00  0.00           C  
ATOM    474  O   ASP A 163      -5.464  -4.103 -11.344  1.00  0.00           O  
ATOM    475  CB  ASP A 163      -3.783  -6.104 -13.177  1.00  0.00           C  
ATOM    476  CG  ASP A 163      -3.228  -5.815 -14.574  1.00  0.00           C  
ATOM    477  OD1 ASP A 163      -2.608  -4.740 -14.727  1.00  0.00           O  
ATOM    478  OD2 ASP A 163      -3.439  -6.674 -15.458  1.00  0.00           O  
ATOM    479  H   ASP A 163      -4.203  -5.917 -10.375  1.00  0.00           H  
ATOM    480  HA  ASP A 163      -2.413  -4.671 -12.296  1.00  0.00           H  
ATOM    481  HB2 ASP A 163      -3.431  -7.085 -12.860  1.00  0.00           H  
ATOM    482  HB3 ASP A 163      -4.870  -6.161 -13.239  1.00  0.00           H  
ATOM    483  N   LYS A 164      -4.280  -2.981 -12.911  1.00  0.00           N  
ATOM    484  CA  LYS A 164      -5.226  -1.881 -12.997  1.00  0.00           C  
ATOM    485  C   LYS A 164      -5.078  -1.193 -14.355  1.00  0.00           C  
ATOM    486  O   LYS A 164      -4.707  -0.021 -14.425  1.00  0.00           O  
ATOM    487  CB  LYS A 164      -5.057  -0.935 -11.807  1.00  0.00           C  
ATOM    488  CG  LYS A 164      -3.632  -0.381 -11.743  1.00  0.00           C  
ATOM    489  CD  LYS A 164      -2.814  -1.094 -10.666  1.00  0.00           C  
ATOM    490  CE  LYS A 164      -1.321  -1.062 -10.999  1.00  0.00           C  
ATOM    491  NZ  LYS A 164      -1.026  -1.957 -12.140  1.00  0.00           N  
ATOM    492  H   LYS A 164      -3.484  -2.901 -13.511  1.00  0.00           H  
ATOM    493  HA  LYS A 164      -6.227  -2.305 -12.932  1.00  0.00           H  
ATOM    494  HB2 LYS A 164      -5.768  -0.112 -11.887  1.00  0.00           H  
ATOM    495  HB3 LYS A 164      -5.287  -1.464 -10.882  1.00  0.00           H  
ATOM    496  HG2 LYS A 164      -3.148  -0.502 -12.712  1.00  0.00           H  
ATOM    497  HG3 LYS A 164      -3.663   0.688 -11.534  1.00  0.00           H  
ATOM    498  HD2 LYS A 164      -2.984  -0.619  -9.700  1.00  0.00           H  
ATOM    499  HD3 LYS A 164      -3.148  -2.128 -10.575  1.00  0.00           H  
ATOM    500  HE2 LYS A 164      -1.018  -0.043 -11.241  1.00  0.00           H  
ATOM    501  HE3 LYS A 164      -0.741  -1.369 -10.129  1.00  0.00           H  
ATOM    502  HZ1 LYS A 164      -1.723  -1.838 -12.848  1.00  0.00           H  
ATOM    503  HZ2 LYS A 164      -0.127  -1.733 -12.517  1.00  0.00           H  
ATOM    504  HZ3 LYS A 164      -1.028  -2.908 -11.828  1.00  0.00           H  
ATOM    505  N   PRO A 165      -5.384  -1.968 -15.429  1.00  0.00           N  
ATOM    506  CA  PRO A 165      -5.289  -1.445 -16.782  1.00  0.00           C  
ATOM    507  C   PRO A 165      -6.454  -0.501 -17.088  1.00  0.00           C  
ATOM    508  O   PRO A 165      -6.712  -0.183 -18.248  1.00  0.00           O  
ATOM    509  CB  PRO A 165      -5.268  -2.673 -17.678  1.00  0.00           C  
ATOM    510  CG  PRO A 165      -5.817  -3.813 -16.836  1.00  0.00           C  
ATOM    511  CD  PRO A 165      -5.826  -3.359 -15.386  1.00  0.00           C  
ATOM    512  HA  PRO A 165      -4.459  -0.897 -16.885  1.00  0.00           H  
ATOM    513  HB2 PRO A 165      -5.876  -2.517 -18.569  1.00  0.00           H  
ATOM    514  HB3 PRO A 165      -4.255  -2.891 -18.018  1.00  0.00           H  
ATOM    515  HG2 PRO A 165      -6.824  -4.076 -17.160  1.00  0.00           H  
ATOM    516  HG3 PRO A 165      -5.201  -4.705 -16.953  1.00  0.00           H  
ATOM    517  HD2 PRO A 165      -6.822  -3.443 -14.951  1.00  0.00           H  
ATOM    518  HD3 PRO A 165      -5.159  -3.967 -14.776  1.00  0.00           H  
ATOM    519  N   GLU A 166      -7.128  -0.081 -16.028  1.00  0.00           N  
ATOM    520  CA  GLU A 166      -8.259   0.820 -16.168  1.00  0.00           C  
ATOM    521  C   GLU A 166      -8.310   1.796 -14.991  1.00  0.00           C  
ATOM    522  O   GLU A 166      -7.452   1.757 -14.111  1.00  0.00           O  
ATOM    523  CB  GLU A 166      -9.569   0.039 -16.290  1.00  0.00           C  
ATOM    524  CG  GLU A 166      -9.952  -0.601 -14.954  1.00  0.00           C  
ATOM    525  CD  GLU A 166     -11.383  -1.143 -14.996  1.00  0.00           C  
ATOM    526  OE1 GLU A 166     -12.309  -0.307 -14.908  1.00  0.00           O  
ATOM    527  OE2 GLU A 166     -11.518  -2.380 -15.114  1.00  0.00           O  
ATOM    528  H   GLU A 166      -6.911  -0.345 -15.087  1.00  0.00           H  
ATOM    529  HA  GLU A 166      -8.081   1.365 -17.094  1.00  0.00           H  
ATOM    530  HB2 GLU A 166     -10.365   0.707 -16.619  1.00  0.00           H  
ATOM    531  HB3 GLU A 166      -9.466  -0.734 -17.052  1.00  0.00           H  
ATOM    532  HG2 GLU A 166      -9.259  -1.410 -14.722  1.00  0.00           H  
ATOM    533  HG3 GLU A 166      -9.862   0.135 -14.155  1.00  0.00           H  
ATOM    534  N   GLU A 167      -9.324   2.649 -15.015  1.00  0.00           N  
ATOM    535  CA  GLU A 167      -9.497   3.633 -13.960  1.00  0.00           C  
ATOM    536  C   GLU A 167     -10.870   3.472 -13.303  1.00  0.00           C  
ATOM    537  O   GLU A 167     -11.762   4.292 -13.512  1.00  0.00           O  
ATOM    538  CB  GLU A 167      -9.312   5.053 -14.500  1.00  0.00           C  
ATOM    539  CG  GLU A 167      -9.314   6.077 -13.363  1.00  0.00           C  
ATOM    540  CD  GLU A 167      -8.194   7.103 -13.548  1.00  0.00           C  
ATOM    541  OE1 GLU A 167      -7.903   7.421 -14.721  1.00  0.00           O  
ATOM    542  OE2 GLU A 167      -7.654   7.546 -12.510  1.00  0.00           O  
ATOM    543  H   GLU A 167     -10.016   2.674 -15.735  1.00  0.00           H  
ATOM    544  HA  GLU A 167      -8.712   3.423 -13.235  1.00  0.00           H  
ATOM    545  HB2 GLU A 167      -8.374   5.118 -15.051  1.00  0.00           H  
ATOM    546  HB3 GLU A 167     -10.111   5.285 -15.205  1.00  0.00           H  
ATOM    547  HG2 GLU A 167     -10.277   6.587 -13.331  1.00  0.00           H  
ATOM    548  HG3 GLU A 167      -9.191   5.566 -12.409  1.00  0.00           H  
ATOM    549  N   GLN A 168     -10.995   2.408 -12.524  1.00  0.00           N  
ATOM    550  CA  GLN A 168     -12.243   2.128 -11.836  1.00  0.00           C  
ATOM    551  C   GLN A 168     -12.187   0.748 -11.176  1.00  0.00           C  
ATOM    552  O   GLN A 168     -12.177   0.642  -9.950  1.00  0.00           O  
ATOM    553  CB  GLN A 168     -13.432   2.230 -12.792  1.00  0.00           C  
ATOM    554  CG  GLN A 168     -14.491   3.192 -12.249  1.00  0.00           C  
ATOM    555  CD  GLN A 168     -14.856   4.251 -13.291  1.00  0.00           C  
ATOM    556  OE1 GLN A 168     -15.621   4.016 -14.212  1.00  0.00           O  
ATOM    557  NE2 GLN A 168     -14.265   5.427 -13.098  1.00  0.00           N  
ATOM    558  H   GLN A 168     -10.263   1.745 -12.360  1.00  0.00           H  
ATOM    559  HA  GLN A 168     -12.332   2.900 -11.071  1.00  0.00           H  
ATOM    560  HB2 GLN A 168     -13.090   2.574 -13.768  1.00  0.00           H  
ATOM    561  HB3 GLN A 168     -13.872   1.244 -12.938  1.00  0.00           H  
ATOM    562  HG2 GLN A 168     -15.383   2.633 -11.966  1.00  0.00           H  
ATOM    563  HG3 GLN A 168     -14.119   3.677 -11.348  1.00  0.00           H  
ATOM    564 HE21 GLN A 168     -13.647   5.553 -12.322  1.00  0.00           H  
ATOM    565 HE22 GLN A 168     -14.441   6.184 -13.726  1.00  0.00           H  
ATOM    566  N   TRP A 169     -12.153  -0.274 -12.018  1.00  0.00           N  
ATOM    567  CA  TRP A 169     -12.098  -1.642 -11.531  1.00  0.00           C  
ATOM    568  C   TRP A 169     -10.699  -2.191 -11.817  1.00  0.00           C  
ATOM    569  O   TRP A 169     -10.260  -2.216 -12.966  1.00  0.00           O  
ATOM    570  CB  TRP A 169     -13.210  -2.490 -12.154  1.00  0.00           C  
ATOM    571  CG  TRP A 169     -14.604  -1.872 -12.033  1.00  0.00           C  
ATOM    572  CD1 TRP A 169     -15.156  -0.923 -12.802  1.00  0.00           C  
ATOM    573  CD2 TRP A 169     -15.609  -2.201 -11.050  1.00  0.00           C  
ATOM    574  NE1 TRP A 169     -16.436  -0.618 -12.389  1.00  0.00           N  
ATOM    575  CE2 TRP A 169     -16.720  -1.420 -11.289  1.00  0.00           C  
ATOM    576  CE3 TRP A 169     -15.578  -3.129  -9.994  1.00  0.00           C  
ATOM    577  CZ2 TRP A 169     -17.885  -1.486 -10.515  1.00  0.00           C  
ATOM    578  CZ3 TRP A 169     -16.750  -3.183  -9.229  1.00  0.00           C  
ATOM    579  CH2 TRP A 169     -17.878  -2.403  -9.458  1.00  0.00           C  
ATOM    580  H   TRP A 169     -12.161  -0.179 -13.014  1.00  0.00           H  
ATOM    581  HA  TRP A 169     -12.278  -1.622 -10.457  1.00  0.00           H  
ATOM    582  HB2 TRP A 169     -12.984  -2.649 -13.208  1.00  0.00           H  
ATOM    583  HB3 TRP A 169     -13.216  -3.470 -11.678  1.00  0.00           H  
ATOM    584  HD1 TRP A 169     -14.656  -0.452 -13.648  1.00  0.00           H  
ATOM    585  HE1 TRP A 169     -17.103   0.117 -12.840  1.00  0.00           H  
ATOM    586  HE3 TRP A 169     -14.713  -3.757  -9.785  1.00  0.00           H  
ATOM    587  HZ2 TRP A 169     -18.750  -0.858 -10.724  1.00  0.00           H  
ATOM    588  HZ3 TRP A 169     -16.780  -3.886  -8.397  1.00  0.00           H  
ATOM    589  HH2 TRP A 169     -18.752  -2.505  -8.815  1.00  0.00           H  
ATOM    590  N   TRP A 170     -10.035  -2.616 -10.752  1.00  0.00           N  
ATOM    591  CA  TRP A 170      -8.694  -3.161 -10.873  1.00  0.00           C  
ATOM    592  C   TRP A 170      -8.731  -4.615 -10.397  1.00  0.00           C  
ATOM    593  O   TRP A 170      -9.590  -4.990  -9.602  1.00  0.00           O  
ATOM    594  CB  TRP A 170      -7.683  -2.307 -10.107  1.00  0.00           C  
ATOM    595  CG  TRP A 170      -7.634  -0.846 -10.559  1.00  0.00           C  
ATOM    596  CD1 TRP A 170      -8.086  -0.321 -11.707  1.00  0.00           C  
ATOM    597  CD2 TRP A 170      -7.079   0.264  -9.822  1.00  0.00           C  
ATOM    598  NE1 TRP A 170      -7.865   1.040 -11.763  1.00  0.00           N  
ATOM    599  CE2 TRP A 170      -7.234   1.407 -10.580  1.00  0.00           C  
ATOM    600  CE3 TRP A 170      -6.468   0.302  -8.557  1.00  0.00           C  
ATOM    601  CZ2 TRP A 170      -6.803   2.671 -10.158  1.00  0.00           C  
ATOM    602  CZ3 TRP A 170      -6.043   1.572  -8.150  1.00  0.00           C  
ATOM    603  CH2 TRP A 170      -6.191   2.732  -8.901  1.00  0.00           C  
ATOM    604  H   TRP A 170     -10.399  -2.591  -9.821  1.00  0.00           H  
ATOM    605  HA  TRP A 170      -8.412  -3.121 -11.925  1.00  0.00           H  
ATOM    606  HB2 TRP A 170      -7.927  -2.339  -9.045  1.00  0.00           H  
ATOM    607  HB3 TRP A 170      -6.692  -2.745 -10.221  1.00  0.00           H  
ATOM    608  HD1 TRP A 170      -8.568  -0.898 -12.496  1.00  0.00           H  
ATOM    609  HE1 TRP A 170      -8.137   1.704 -12.582  1.00  0.00           H  
ATOM    610  HE3 TRP A 170      -6.335  -0.586  -7.939  1.00  0.00           H  
ATOM    611  HZ2 TRP A 170      -6.936   3.558 -10.776  1.00  0.00           H  
ATOM    612  HZ3 TRP A 170      -5.562   1.657  -7.175  1.00  0.00           H  
ATOM    613  HH2 TRP A 170      -5.832   3.685  -8.512  1.00  0.00           H  
ATOM    614  N   ASN A 171      -7.787  -5.394 -10.905  1.00  0.00           N  
ATOM    615  CA  ASN A 171      -7.700  -6.798 -10.541  1.00  0.00           C  
ATOM    616  C   ASN A 171      -6.889  -6.937  -9.252  1.00  0.00           C  
ATOM    617  O   ASN A 171      -5.659  -6.919  -9.283  1.00  0.00           O  
ATOM    618  CB  ASN A 171      -6.995  -7.607 -11.633  1.00  0.00           C  
ATOM    619  CG  ASN A 171      -6.871  -9.077 -11.231  1.00  0.00           C  
ATOM    620  OD1 ASN A 171      -7.079  -9.456 -10.090  1.00  0.00           O  
ATOM    621  ND2 ASN A 171      -6.521  -9.884 -12.229  1.00  0.00           N  
ATOM    622  H   ASN A 171      -7.091  -5.080 -11.551  1.00  0.00           H  
ATOM    623  HA  ASN A 171      -8.732  -7.127 -10.422  1.00  0.00           H  
ATOM    624  HB2 ASN A 171      -7.552  -7.527 -12.566  1.00  0.00           H  
ATOM    625  HB3 ASN A 171      -6.004  -7.191 -11.816  1.00  0.00           H  
ATOM    626 HD21 ASN A 171      -6.365  -9.508 -13.144  1.00  0.00           H  
ATOM    627 HD22 ASN A 171      -6.414 -10.864 -12.066  1.00  0.00           H  
ATOM    628  N   ALA A 172      -7.609  -7.074  -8.148  1.00  0.00           N  
ATOM    629  CA  ALA A 172      -6.972  -7.216  -6.851  1.00  0.00           C  
ATOM    630  C   ALA A 172      -7.283  -8.603  -6.284  1.00  0.00           C  
ATOM    631  O   ALA A 172      -8.300  -9.204  -6.628  1.00  0.00           O  
ATOM    632  CB  ALA A 172      -7.439  -6.090  -5.926  1.00  0.00           C  
ATOM    633  H   ALA A 172      -8.610  -7.087  -8.132  1.00  0.00           H  
ATOM    634  HA  ALA A 172      -5.896  -7.126  -6.998  1.00  0.00           H  
ATOM    635  HB1 ALA A 172      -8.188  -5.485  -6.438  1.00  0.00           H  
ATOM    636  HB2 ALA A 172      -7.875  -6.518  -5.023  1.00  0.00           H  
ATOM    637  HB3 ALA A 172      -6.589  -5.464  -5.657  1.00  0.00           H  
ATOM    638  N   GLU A 173      -6.390  -9.070  -5.425  1.00  0.00           N  
ATOM    639  CA  GLU A 173      -6.557 -10.374  -4.807  1.00  0.00           C  
ATOM    640  C   GLU A 173      -7.157 -10.226  -3.407  1.00  0.00           C  
ATOM    641  O   GLU A 173      -6.493  -9.740  -2.491  1.00  0.00           O  
ATOM    642  CB  GLU A 173      -5.228 -11.131  -4.757  1.00  0.00           C  
ATOM    643  CG  GLU A 173      -5.432 -12.565  -4.262  1.00  0.00           C  
ATOM    644  CD  GLU A 173      -4.653 -12.814  -2.969  1.00  0.00           C  
ATOM    645  OE1 GLU A 173      -3.409 -12.701  -3.025  1.00  0.00           O  
ATOM    646  OE2 GLU A 173      -5.317 -13.114  -1.955  1.00  0.00           O  
ATOM    647  H   GLU A 173      -5.566  -8.575  -5.150  1.00  0.00           H  
ATOM    648  HA  GLU A 173      -7.251 -10.914  -5.451  1.00  0.00           H  
ATOM    649  HB2 GLU A 173      -4.777 -11.146  -5.749  1.00  0.00           H  
ATOM    650  HB3 GLU A 173      -4.533 -10.610  -4.098  1.00  0.00           H  
ATOM    651  HG2 GLU A 173      -6.492 -12.748  -4.093  1.00  0.00           H  
ATOM    652  HG3 GLU A 173      -5.106 -13.267  -5.029  1.00  0.00           H  
ATOM    653  N   ASP A 174      -8.404 -10.654  -3.284  1.00  0.00           N  
ATOM    654  CA  ASP A 174      -9.100 -10.575  -2.011  1.00  0.00           C  
ATOM    655  C   ASP A 174      -8.283 -11.301  -0.941  1.00  0.00           C  
ATOM    656  O   ASP A 174      -7.261 -11.914  -1.246  1.00  0.00           O  
ATOM    657  CB  ASP A 174     -10.473 -11.245  -2.092  1.00  0.00           C  
ATOM    658  CG  ASP A 174     -11.638 -10.394  -1.580  1.00  0.00           C  
ATOM    659  OD1 ASP A 174     -11.613 -10.064  -0.375  1.00  0.00           O  
ATOM    660  OD2 ASP A 174     -12.528 -10.096  -2.406  1.00  0.00           O  
ATOM    661  H   ASP A 174      -8.937 -11.047  -4.033  1.00  0.00           H  
ATOM    662  HA  ASP A 174      -9.202  -9.509  -1.806  1.00  0.00           H  
ATOM    663  HB2 ASP A 174     -10.669 -11.515  -3.130  1.00  0.00           H  
ATOM    664  HB3 ASP A 174     -10.442 -12.173  -1.522  1.00  0.00           H  
ATOM    665  N   SER A 175      -8.763 -11.208   0.290  1.00  0.00           N  
ATOM    666  CA  SER A 175      -8.089 -11.848   1.407  1.00  0.00           C  
ATOM    667  C   SER A 175      -8.455 -13.332   1.458  1.00  0.00           C  
ATOM    668  O   SER A 175      -8.485 -13.931   2.532  1.00  0.00           O  
ATOM    669  CB  SER A 175      -8.445 -11.167   2.729  1.00  0.00           C  
ATOM    670  OG  SER A 175      -9.845 -11.215   2.994  1.00  0.00           O  
ATOM    671  H   SER A 175      -9.594 -10.706   0.530  1.00  0.00           H  
ATOM    672  HA  SER A 175      -7.024 -11.724   1.211  1.00  0.00           H  
ATOM    673  HB2 SER A 175      -7.905 -11.651   3.543  1.00  0.00           H  
ATOM    674  HB3 SER A 175      -8.117 -10.128   2.703  1.00  0.00           H  
ATOM    675  HG  SER A 175     -10.159 -10.330   3.338  1.00  0.00           H  
ATOM    676  N   GLU A 176      -8.726 -13.883   0.283  1.00  0.00           N  
ATOM    677  CA  GLU A 176      -9.089 -15.286   0.181  1.00  0.00           C  
ATOM    678  C   GLU A 176      -8.286 -15.963  -0.931  1.00  0.00           C  
ATOM    679  O   GLU A 176      -8.353 -17.179  -1.098  1.00  0.00           O  
ATOM    680  CB  GLU A 176     -10.592 -15.447  -0.053  1.00  0.00           C  
ATOM    681  CG  GLU A 176     -11.362 -15.398   1.269  1.00  0.00           C  
ATOM    682  CD  GLU A 176     -12.850 -15.138   1.028  1.00  0.00           C  
ATOM    683  OE1 GLU A 176     -13.361 -15.663   0.015  1.00  0.00           O  
ATOM    684  OE2 GLU A 176     -13.443 -14.420   1.862  1.00  0.00           O  
ATOM    685  H   GLU A 176      -8.700 -13.388  -0.585  1.00  0.00           H  
ATOM    686  HA  GLU A 176      -8.829 -15.724   1.144  1.00  0.00           H  
ATOM    687  HB2 GLU A 176     -10.948 -14.656  -0.715  1.00  0.00           H  
ATOM    688  HB3 GLU A 176     -10.787 -16.394  -0.556  1.00  0.00           H  
ATOM    689  HG2 GLU A 176     -11.235 -16.340   1.802  1.00  0.00           H  
ATOM    690  HG3 GLU A 176     -10.950 -14.614   1.904  1.00  0.00           H  
ATOM    691  N   GLY A 177      -7.544 -15.144  -1.663  1.00  0.00           N  
ATOM    692  CA  GLY A 177      -6.728 -15.649  -2.755  1.00  0.00           C  
ATOM    693  C   GLY A 177      -7.458 -15.513  -4.093  1.00  0.00           C  
ATOM    694  O   GLY A 177      -6.905 -15.841  -5.141  1.00  0.00           O  
ATOM    695  H   GLY A 177      -7.495 -14.157  -1.521  1.00  0.00           H  
ATOM    696  HA2 GLY A 177      -5.786 -15.102  -2.793  1.00  0.00           H  
ATOM    697  HA3 GLY A 177      -6.482 -16.695  -2.576  1.00  0.00           H  
ATOM    698  N   LYS A 178      -8.688 -15.028  -4.012  1.00  0.00           N  
ATOM    699  CA  LYS A 178      -9.500 -14.844  -5.204  1.00  0.00           C  
ATOM    700  C   LYS A 178      -9.121 -13.522  -5.874  1.00  0.00           C  
ATOM    701  O   LYS A 178      -9.315 -12.452  -5.300  1.00  0.00           O  
ATOM    702  CB  LYS A 178     -10.987 -14.957  -4.863  1.00  0.00           C  
ATOM    703  CG  LYS A 178     -11.396 -13.898  -3.837  1.00  0.00           C  
ATOM    704  CD  LYS A 178     -12.299 -14.499  -2.758  1.00  0.00           C  
ATOM    705  CE  LYS A 178     -13.720 -14.705  -3.286  1.00  0.00           C  
ATOM    706  NZ  LYS A 178     -14.559 -13.522  -2.990  1.00  0.00           N  
ATOM    707  H   LYS A 178      -9.130 -14.763  -3.155  1.00  0.00           H  
ATOM    708  HA  LYS A 178      -9.264 -15.659  -5.888  1.00  0.00           H  
ATOM    709  HB2 LYS A 178     -11.581 -14.840  -5.768  1.00  0.00           H  
ATOM    710  HB3 LYS A 178     -11.198 -15.951  -4.469  1.00  0.00           H  
ATOM    711  HG2 LYS A 178     -10.505 -13.472  -3.374  1.00  0.00           H  
ATOM    712  HG3 LYS A 178     -11.915 -13.082  -4.338  1.00  0.00           H  
ATOM    713  HD2 LYS A 178     -11.890 -15.452  -2.425  1.00  0.00           H  
ATOM    714  HD3 LYS A 178     -12.321 -13.840  -1.889  1.00  0.00           H  
ATOM    715  HE2 LYS A 178     -13.693 -14.878  -4.362  1.00  0.00           H  
ATOM    716  HE3 LYS A 178     -14.159 -15.592  -2.831  1.00  0.00           H  
ATOM    717  HZ1 LYS A 178     -14.132 -12.704  -3.377  1.00  0.00           H  
ATOM    718  HZ2 LYS A 178     -15.466 -13.647  -3.394  1.00  0.00           H  
ATOM    719  HZ3 LYS A 178     -14.647 -13.415  -2.000  1.00  0.00           H  
ATOM    720  N   ARG A 179      -8.587 -13.640  -7.082  1.00  0.00           N  
ATOM    721  CA  ARG A 179      -8.181 -12.467  -7.837  1.00  0.00           C  
ATOM    722  C   ARG A 179      -9.270 -12.075  -8.838  1.00  0.00           C  
ATOM    723  O   ARG A 179      -9.597 -12.846  -9.738  1.00  0.00           O  
ATOM    724  CB  ARG A 179      -6.874 -12.724  -8.591  1.00  0.00           C  
ATOM    725  CG  ARG A 179      -5.747 -13.095  -7.624  1.00  0.00           C  
ATOM    726  CD  ARG A 179      -4.378 -12.788  -8.234  1.00  0.00           C  
ATOM    727  NE  ARG A 179      -3.666 -14.049  -8.539  1.00  0.00           N  
ATOM    728  CZ  ARG A 179      -2.878 -14.696  -7.670  1.00  0.00           C  
ATOM    729  NH1 ARG A 179      -2.697 -14.206  -6.435  1.00  0.00           N  
ATOM    730  NH2 ARG A 179      -2.271 -15.834  -8.033  1.00  0.00           N  
ATOM    731  H   ARG A 179      -8.433 -14.513  -7.543  1.00  0.00           H  
ATOM    732  HA  ARG A 179      -8.038 -11.688  -7.087  1.00  0.00           H  
ATOM    733  HB2 ARG A 179      -7.017 -13.527  -9.313  1.00  0.00           H  
ATOM    734  HB3 ARG A 179      -6.595 -11.834  -9.155  1.00  0.00           H  
ATOM    735  HG2 ARG A 179      -5.866 -12.544  -6.692  1.00  0.00           H  
ATOM    736  HG3 ARG A 179      -5.810 -14.156  -7.377  1.00  0.00           H  
ATOM    737  HD2 ARG A 179      -4.500 -12.200  -9.144  1.00  0.00           H  
ATOM    738  HD3 ARG A 179      -3.789 -12.186  -7.541  1.00  0.00           H  
ATOM    739  HE  ARG A 179      -3.779 -14.443  -9.451  1.00  0.00           H  
ATOM    740 HH11 ARG A 179      -3.149 -13.356  -6.163  1.00  0.00           H  
ATOM    741 HH12 ARG A 179      -2.110 -14.689  -5.786  1.00  0.00           H  
ATOM    742 HH21 ARG A 179      -2.406 -16.200  -8.954  1.00  0.00           H  
ATOM    743 HH22 ARG A 179      -1.683 -16.317  -7.385  1.00  0.00           H  
ATOM    744  N   GLY A 180      -9.800 -10.876  -8.646  1.00  0.00           N  
ATOM    745  CA  GLY A 180     -10.845 -10.372  -9.521  1.00  0.00           C  
ATOM    746  C   GLY A 180     -10.833  -8.843  -9.566  1.00  0.00           C  
ATOM    747  O   GLY A 180      -9.923  -8.210  -9.031  1.00  0.00           O  
ATOM    748  H   GLY A 180      -9.527 -10.255  -7.913  1.00  0.00           H  
ATOM    749  HA2 GLY A 180     -10.707 -10.771 -10.526  1.00  0.00           H  
ATOM    750  HA3 GLY A 180     -11.816 -10.721  -9.171  1.00  0.00           H  
ATOM    751  N   MET A 181     -11.852  -8.293 -10.210  1.00  0.00           N  
ATOM    752  CA  MET A 181     -11.970  -6.850 -10.332  1.00  0.00           C  
ATOM    753  C   MET A 181     -12.645  -6.249  -9.099  1.00  0.00           C  
ATOM    754  O   MET A 181     -13.704  -6.713  -8.678  1.00  0.00           O  
ATOM    755  CB  MET A 181     -12.787  -6.508 -11.580  1.00  0.00           C  
ATOM    756  CG  MET A 181     -11.881  -6.352 -12.803  1.00  0.00           C  
ATOM    757  SD  MET A 181     -12.870  -6.257 -14.286  1.00  0.00           S  
ATOM    758  CE  MET A 181     -11.679  -5.539 -15.406  1.00  0.00           C  
ATOM    759  H   MET A 181     -12.587  -8.816 -10.643  1.00  0.00           H  
ATOM    760  HA  MET A 181     -10.948  -6.479 -10.413  1.00  0.00           H  
ATOM    761  HB2 MET A 181     -13.521  -7.292 -11.765  1.00  0.00           H  
ATOM    762  HB3 MET A 181     -13.342  -5.585 -11.413  1.00  0.00           H  
ATOM    763  HG2 MET A 181     -11.273  -5.454 -12.703  1.00  0.00           H  
ATOM    764  HG3 MET A 181     -11.194  -7.196 -12.867  1.00  0.00           H  
ATOM    765  HE1 MET A 181     -12.132  -5.418 -16.390  1.00  0.00           H  
ATOM    766  HE2 MET A 181     -11.366  -4.566 -15.028  1.00  0.00           H  
ATOM    767  HE3 MET A 181     -10.812  -6.194 -15.484  1.00  0.00           H  
ATOM    768  N   ILE A 182     -12.005  -5.225  -8.553  1.00  0.00           N  
ATOM    769  CA  ILE A 182     -12.531  -4.555  -7.376  1.00  0.00           C  
ATOM    770  C   ILE A 182     -12.569  -3.046  -7.627  1.00  0.00           C  
ATOM    771  O   ILE A 182     -11.694  -2.503  -8.299  1.00  0.00           O  
ATOM    772  CB  ILE A 182     -11.732  -4.951  -6.133  1.00  0.00           C  
ATOM    773  CG1 ILE A 182     -11.925  -6.433  -5.805  1.00  0.00           C  
ATOM    774  CG2 ILE A 182     -12.083  -4.051  -4.945  1.00  0.00           C  
ATOM    775  CD1 ILE A 182     -10.578  -7.150  -5.696  1.00  0.00           C  
ATOM    776  H   ILE A 182     -11.145  -4.854  -8.902  1.00  0.00           H  
ATOM    777  HA  ILE A 182     -13.552  -4.907  -7.228  1.00  0.00           H  
ATOM    778  HB  ILE A 182     -10.673  -4.803  -6.346  1.00  0.00           H  
ATOM    779 HG12 ILE A 182     -12.472  -6.533  -4.867  1.00  0.00           H  
ATOM    780 HG13 ILE A 182     -12.531  -6.904  -6.580  1.00  0.00           H  
ATOM    781 HG21 ILE A 182     -12.321  -3.051  -5.307  1.00  0.00           H  
ATOM    782 HG22 ILE A 182     -12.944  -4.463  -4.420  1.00  0.00           H  
ATOM    783 HG23 ILE A 182     -11.232  -3.999  -4.265  1.00  0.00           H  
ATOM    784 HD11 ILE A 182     -10.591  -7.816  -4.833  1.00  0.00           H  
ATOM    785 HD12 ILE A 182     -10.403  -7.733  -6.601  1.00  0.00           H  
ATOM    786 HD13 ILE A 182      -9.784  -6.414  -5.577  1.00  0.00           H  
ATOM    787  N   PRO A 183     -13.621  -2.396  -7.061  1.00  0.00           N  
ATOM    788  CA  PRO A 183     -13.785  -0.960  -7.216  1.00  0.00           C  
ATOM    789  C   PRO A 183     -12.793  -0.196  -6.337  1.00  0.00           C  
ATOM    790  O   PRO A 183     -12.649  -0.495  -5.152  1.00  0.00           O  
ATOM    791  CB  PRO A 183     -15.235  -0.688  -6.850  1.00  0.00           C  
ATOM    792  CG  PRO A 183     -15.700  -1.901  -6.060  1.00  0.00           C  
ATOM    793  CD  PRO A 183     -14.676  -3.007  -6.258  1.00  0.00           C  
ATOM    794  HA  PRO A 183     -13.582  -0.688  -8.157  1.00  0.00           H  
ATOM    795  HB2 PRO A 183     -15.324   0.222  -6.258  1.00  0.00           H  
ATOM    796  HB3 PRO A 183     -15.843  -0.548  -7.744  1.00  0.00           H  
ATOM    797  HG2 PRO A 183     -15.795  -1.653  -5.003  1.00  0.00           H  
ATOM    798  HG3 PRO A 183     -16.683  -2.224  -6.402  1.00  0.00           H  
ATOM    799  HD2 PRO A 183     -14.292  -3.366  -5.304  1.00  0.00           H  
ATOM    800  HD3 PRO A 183     -15.114  -3.865  -6.769  1.00  0.00           H  
ATOM    801  N   VAL A 184     -12.134   0.776  -6.951  1.00  0.00           N  
ATOM    802  CA  VAL A 184     -11.160   1.585  -6.239  1.00  0.00           C  
ATOM    803  C   VAL A 184     -11.892   2.615  -5.376  1.00  0.00           C  
ATOM    804  O   VAL A 184     -11.379   3.039  -4.341  1.00  0.00           O  
ATOM    805  CB  VAL A 184     -10.184   2.223  -7.230  1.00  0.00           C  
ATOM    806  CG1 VAL A 184      -9.276   3.236  -6.531  1.00  0.00           C  
ATOM    807  CG2 VAL A 184      -9.360   1.154  -7.953  1.00  0.00           C  
ATOM    808  H   VAL A 184     -12.257   1.013  -7.915  1.00  0.00           H  
ATOM    809  HA  VAL A 184     -10.593   0.920  -5.587  1.00  0.00           H  
ATOM    810  HB  VAL A 184     -10.769   2.757  -7.979  1.00  0.00           H  
ATOM    811 HG11 VAL A 184      -9.057   2.891  -5.521  1.00  0.00           H  
ATOM    812 HG12 VAL A 184      -8.346   3.337  -7.090  1.00  0.00           H  
ATOM    813 HG13 VAL A 184      -9.779   4.203  -6.485  1.00  0.00           H  
ATOM    814 HG21 VAL A 184      -9.201   1.456  -8.987  1.00  0.00           H  
ATOM    815 HG22 VAL A 184      -8.397   1.041  -7.454  1.00  0.00           H  
ATOM    816 HG23 VAL A 184      -9.896   0.205  -7.929  1.00  0.00           H  
ATOM    817  N   PRO A 185     -13.110   2.996  -5.844  1.00  0.00           N  
ATOM    818  CA  PRO A 185     -13.918   3.966  -5.125  1.00  0.00           C  
ATOM    819  C   PRO A 185     -14.553   3.339  -3.883  1.00  0.00           C  
ATOM    820  O   PRO A 185     -14.879   4.042  -2.927  1.00  0.00           O  
ATOM    821  CB  PRO A 185     -14.944   4.450  -6.138  1.00  0.00           C  
ATOM    822  CG  PRO A 185     -14.971   3.401  -7.237  1.00  0.00           C  
ATOM    823  CD  PRO A 185     -13.749   2.514  -7.065  1.00  0.00           C  
ATOM    824  HA  PRO A 185     -13.345   4.715  -4.792  1.00  0.00           H  
ATOM    825  HB2 PRO A 185     -15.926   4.558  -5.677  1.00  0.00           H  
ATOM    826  HB3 PRO A 185     -14.669   5.427  -6.536  1.00  0.00           H  
ATOM    827  HG2 PRO A 185     -15.884   2.810  -7.179  1.00  0.00           H  
ATOM    828  HG3 PRO A 185     -14.961   3.877  -8.219  1.00  0.00           H  
ATOM    829  HD2 PRO A 185     -14.032   1.464  -6.976  1.00  0.00           H  
ATOM    830  HD3 PRO A 185     -13.079   2.592  -7.920  1.00  0.00           H  
ATOM    831  N   TYR A 186     -14.711   2.025  -3.937  1.00  0.00           N  
ATOM    832  CA  TYR A 186     -15.301   1.296  -2.828  1.00  0.00           C  
ATOM    833  C   TYR A 186     -14.273   1.053  -1.721  1.00  0.00           C  
ATOM    834  O   TYR A 186     -14.587   1.174  -0.538  1.00  0.00           O  
ATOM    835  CB  TYR A 186     -15.747  -0.052  -3.399  1.00  0.00           C  
ATOM    836  CG  TYR A 186     -17.193  -0.422  -3.064  1.00  0.00           C  
ATOM    837  CD1 TYR A 186     -18.230   0.377  -3.503  1.00  0.00           C  
ATOM    838  CD2 TYR A 186     -17.461  -1.554  -2.322  1.00  0.00           C  
ATOM    839  CE1 TYR A 186     -19.591   0.029  -3.189  1.00  0.00           C  
ATOM    840  CE2 TYR A 186     -18.824  -1.902  -2.008  1.00  0.00           C  
ATOM    841  CZ  TYR A 186     -19.820  -1.093  -2.456  1.00  0.00           C  
ATOM    842  OH  TYR A 186     -21.107  -1.422  -2.159  1.00  0.00           O  
ATOM    843  H   TYR A 186     -14.444   1.462  -4.718  1.00  0.00           H  
ATOM    844  HA  TYR A 186     -16.119   1.896  -2.427  1.00  0.00           H  
ATOM    845  HB2 TYR A 186     -15.628  -0.033  -4.482  1.00  0.00           H  
ATOM    846  HB3 TYR A 186     -15.086  -0.832  -3.019  1.00  0.00           H  
ATOM    847  HD1 TYR A 186     -18.017   1.272  -4.089  1.00  0.00           H  
ATOM    848  HD2 TYR A 186     -16.643  -2.186  -1.975  1.00  0.00           H  
ATOM    849  HE1 TYR A 186     -20.418   0.651  -3.530  1.00  0.00           H  
ATOM    850  HE2 TYR A 186     -19.049  -2.794  -1.423  1.00  0.00           H  
ATOM    851  HH  TYR A 186     -21.226  -1.473  -1.168  1.00  0.00           H  
ATOM    852  N   VAL A 187     -13.064   0.715  -2.146  1.00  0.00           N  
ATOM    853  CA  VAL A 187     -11.986   0.454  -1.206  1.00  0.00           C  
ATOM    854  C   VAL A 187     -11.247   1.761  -0.909  1.00  0.00           C  
ATOM    855  O   VAL A 187     -11.617   2.817  -1.419  1.00  0.00           O  
ATOM    856  CB  VAL A 187     -11.069  -0.642  -1.753  1.00  0.00           C  
ATOM    857  CG1 VAL A 187     -11.869  -1.896  -2.112  1.00  0.00           C  
ATOM    858  CG2 VAL A 187     -10.269  -0.138  -2.955  1.00  0.00           C  
ATOM    859  H   VAL A 187     -12.816   0.619  -3.110  1.00  0.00           H  
ATOM    860  HA  VAL A 187     -12.437   0.088  -0.283  1.00  0.00           H  
ATOM    861  HB  VAL A 187     -10.362  -0.908  -0.967  1.00  0.00           H  
ATOM    862 HG11 VAL A 187     -11.427  -2.368  -2.990  1.00  0.00           H  
ATOM    863 HG12 VAL A 187     -11.846  -2.593  -1.274  1.00  0.00           H  
ATOM    864 HG13 VAL A 187     -12.900  -1.620  -2.328  1.00  0.00           H  
ATOM    865 HG21 VAL A 187      -9.571   0.633  -2.629  1.00  0.00           H  
ATOM    866 HG22 VAL A 187      -9.715  -0.967  -3.396  1.00  0.00           H  
ATOM    867 HG23 VAL A 187     -10.951   0.278  -3.696  1.00  0.00           H  
ATOM    868  N   GLU A 188     -10.214   1.644  -0.086  1.00  0.00           N  
ATOM    869  CA  GLU A 188      -9.419   2.803   0.284  1.00  0.00           C  
ATOM    870  C   GLU A 188      -7.928   2.478   0.181  1.00  0.00           C  
ATOM    871  O   GLU A 188      -7.539   1.312   0.214  1.00  0.00           O  
ATOM    872  CB  GLU A 188      -9.779   3.287   1.690  1.00  0.00           C  
ATOM    873  CG  GLU A 188      -9.341   2.273   2.748  1.00  0.00           C  
ATOM    874  CD  GLU A 188      -9.688   2.764   4.155  1.00  0.00           C  
ATOM    875  OE1 GLU A 188     -10.697   3.494   4.269  1.00  0.00           O  
ATOM    876  OE2 GLU A 188      -8.936   2.399   5.084  1.00  0.00           O  
ATOM    877  H   GLU A 188      -9.920   0.781   0.323  1.00  0.00           H  
ATOM    878  HA  GLU A 188      -9.681   3.577  -0.438  1.00  0.00           H  
ATOM    879  HB2 GLU A 188      -9.299   4.247   1.881  1.00  0.00           H  
ATOM    880  HB3 GLU A 188     -10.854   3.450   1.759  1.00  0.00           H  
ATOM    881  HG2 GLU A 188      -9.830   1.316   2.562  1.00  0.00           H  
ATOM    882  HG3 GLU A 188      -8.267   2.103   2.672  1.00  0.00           H  
ATOM    883  N   LYS A 189      -7.133   3.531   0.056  1.00  0.00           N  
ATOM    884  CA  LYS A 189      -5.692   3.372  -0.053  1.00  0.00           C  
ATOM    885  C   LYS A 189      -5.081   3.335   1.349  1.00  0.00           C  
ATOM    886  O   LYS A 189      -5.097   4.335   2.064  1.00  0.00           O  
ATOM    887  CB  LYS A 189      -5.100   4.458  -0.953  1.00  0.00           C  
ATOM    888  CG  LYS A 189      -5.297   5.846  -0.340  1.00  0.00           C  
ATOM    889  CD  LYS A 189      -6.011   6.781  -1.318  1.00  0.00           C  
ATOM    890  CE  LYS A 189      -6.921   7.760  -0.573  1.00  0.00           C  
ATOM    891  NZ  LYS A 189      -8.200   7.107  -0.214  1.00  0.00           N  
ATOM    892  H   LYS A 189      -7.457   4.476   0.030  1.00  0.00           H  
ATOM    893  HA  LYS A 189      -5.505   2.413  -0.537  1.00  0.00           H  
ATOM    894  HB2 LYS A 189      -4.038   4.270  -1.105  1.00  0.00           H  
ATOM    895  HB3 LYS A 189      -5.573   4.420  -1.935  1.00  0.00           H  
ATOM    896  HG2 LYS A 189      -5.876   5.762   0.579  1.00  0.00           H  
ATOM    897  HG3 LYS A 189      -4.329   6.268  -0.069  1.00  0.00           H  
ATOM    898  HD2 LYS A 189      -5.275   7.335  -1.900  1.00  0.00           H  
ATOM    899  HD3 LYS A 189      -6.600   6.194  -2.022  1.00  0.00           H  
ATOM    900  HE2 LYS A 189      -6.422   8.117   0.327  1.00  0.00           H  
ATOM    901  HE3 LYS A 189      -7.114   8.632  -1.198  1.00  0.00           H  
ATOM    902  HZ1 LYS A 189      -8.951   7.757  -0.334  1.00  0.00           H  
ATOM    903  HZ2 LYS A 189      -8.348   6.315  -0.806  1.00  0.00           H  
ATOM    904  HZ3 LYS A 189      -8.165   6.809   0.740  1.00  0.00           H  
ATOM    905  N   TYR A 190      -4.556   2.170   1.700  1.00  0.00           N  
ATOM    906  CA  TYR A 190      -3.940   1.989   3.004  1.00  0.00           C  
ATOM    907  C   TYR A 190      -2.466   1.601   2.865  1.00  0.00           C  
ATOM    908  O   TYR A 190      -2.145   0.425   2.691  1.00  0.00           O  
ATOM    909  CB  TYR A 190      -4.697   0.840   3.672  1.00  0.00           C  
ATOM    910  CG  TYR A 190      -5.062   1.103   5.135  1.00  0.00           C  
ATOM    911  CD1 TYR A 190      -6.175   1.859   5.444  1.00  0.00           C  
ATOM    912  CD2 TYR A 190      -4.279   0.585   6.146  1.00  0.00           C  
ATOM    913  CE1 TYR A 190      -6.518   2.107   6.820  1.00  0.00           C  
ATOM    914  CE2 TYR A 190      -4.622   0.833   7.522  1.00  0.00           C  
ATOM    915  CZ  TYR A 190      -5.725   1.581   7.791  1.00  0.00           C  
ATOM    916  OH  TYR A 190      -6.050   1.815   9.091  1.00  0.00           O  
ATOM    917  H   TYR A 190      -4.546   1.361   1.113  1.00  0.00           H  
ATOM    918  HA  TYR A 190      -4.009   2.934   3.543  1.00  0.00           H  
ATOM    919  HB2 TYR A 190      -5.610   0.645   3.111  1.00  0.00           H  
ATOM    920  HB3 TYR A 190      -4.090  -0.063   3.618  1.00  0.00           H  
ATOM    921  HD1 TYR A 190      -6.793   2.270   4.645  1.00  0.00           H  
ATOM    922  HD2 TYR A 190      -3.400  -0.012   5.902  1.00  0.00           H  
ATOM    923  HE1 TYR A 190      -7.394   2.703   7.077  1.00  0.00           H  
ATOM    924  HE2 TYR A 190      -4.011   0.428   8.330  1.00  0.00           H  
ATOM    925  HH  TYR A 190      -5.565   1.173   9.685  1.00  0.00           H  
ATOM    926  N   GLY A 191      -1.611   2.609   2.947  1.00  0.00           N  
ATOM    927  CA  GLY A 191      -0.180   2.387   2.833  1.00  0.00           C  
ATOM    928  C   GLY A 191       0.211   2.059   1.390  1.00  0.00           C  
ATOM    929  O   GLY A 191      -0.520   1.361   0.689  1.00  0.00           O  
ATOM    930  H   GLY A 191      -1.881   3.561   3.089  1.00  0.00           H  
ATOM    931  HA2 GLY A 191       0.357   3.275   3.165  1.00  0.00           H  
ATOM    932  HA3 GLY A 191       0.119   1.570   3.489  1.00  0.00           H  
TER     933      GLY A 191                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A 134       1.493   1.058   0.722  1.00  0.00           N  
ATOM      2  CA  CYS A 134       0.912   1.315  -0.584  1.00  0.00           C  
ATOM      3  C   CYS A 134       0.846  -0.008  -1.351  1.00  0.00           C  
ATOM      4  O   CYS A 134       1.644  -0.910  -1.107  1.00  0.00           O  
ATOM      5  CB  CYS A 134       1.696   2.382  -1.353  1.00  0.00           C  
ATOM      6  SG  CYS A 134       3.398   1.793  -1.678  1.00  0.00           S  
ATOM      7  H   CYS A 134       2.163   0.316   0.747  1.00  0.00           H  
ATOM      8  HA  CYS A 134      -0.089   1.712  -0.410  1.00  0.00           H  
ATOM      9  HB2 CYS A 134       1.194   2.607  -2.293  1.00  0.00           H  
ATOM     10  HB3 CYS A 134       1.727   3.307  -0.778  1.00  0.00           H  
ATOM     11  HG  CYS A 134       3.047   0.582  -2.103  1.00  0.00           H  
ATOM     12  N   GLY A 135      -0.114  -0.080  -2.261  1.00  0.00           N  
ATOM     13  CA  GLY A 135      -0.294  -1.277  -3.065  1.00  0.00           C  
ATOM     14  C   GLY A 135      -1.571  -2.019  -2.664  1.00  0.00           C  
ATOM     15  O   GLY A 135      -2.345  -2.439  -3.524  1.00  0.00           O  
ATOM     16  H   GLY A 135      -0.760   0.659  -2.453  1.00  0.00           H  
ATOM     17  HA2 GLY A 135      -0.342  -1.009  -4.120  1.00  0.00           H  
ATOM     18  HA3 GLY A 135       0.566  -1.935  -2.941  1.00  0.00           H  
ATOM     19  N   TYR A 136      -1.753  -2.157  -1.358  1.00  0.00           N  
ATOM     20  CA  TYR A 136      -2.923  -2.841  -0.834  1.00  0.00           C  
ATOM     21  C   TYR A 136      -4.085  -1.865  -0.638  1.00  0.00           C  
ATOM     22  O   TYR A 136      -3.870  -0.678  -0.400  1.00  0.00           O  
ATOM     23  CB  TYR A 136      -2.508  -3.403   0.527  1.00  0.00           C  
ATOM     24  CG  TYR A 136      -1.250  -4.272   0.484  1.00  0.00           C  
ATOM     25  CD1 TYR A 136      -0.003  -3.686   0.584  1.00  0.00           C  
ATOM     26  CD2 TYR A 136      -1.360  -5.640   0.345  1.00  0.00           C  
ATOM     27  CE1 TYR A 136       1.181  -4.505   0.544  1.00  0.00           C  
ATOM     28  CE2 TYR A 136      -0.175  -6.458   0.305  1.00  0.00           C  
ATOM     29  CZ  TYR A 136       1.036  -5.850   0.406  1.00  0.00           C  
ATOM     30  OH  TYR A 136       2.155  -6.622   0.369  1.00  0.00           O  
ATOM     31  H   TYR A 136      -1.119  -1.812  -0.667  1.00  0.00           H  
ATOM     32  HA  TYR A 136      -3.217  -3.604  -1.554  1.00  0.00           H  
ATOM     33  HB2 TYR A 136      -2.342  -2.574   1.215  1.00  0.00           H  
ATOM     34  HB3 TYR A 136      -3.331  -3.992   0.931  1.00  0.00           H  
ATOM     35  HD1 TYR A 136       0.084  -2.605   0.694  1.00  0.00           H  
ATOM     36  HD2 TYR A 136      -2.344  -6.102   0.266  1.00  0.00           H  
ATOM     37  HE1 TYR A 136       2.171  -4.055   0.622  1.00  0.00           H  
ATOM     38  HE2 TYR A 136      -0.249  -7.539   0.195  1.00  0.00           H  
ATOM     39  HH  TYR A 136       2.375  -6.950   1.287  1.00  0.00           H  
ATOM     40  N   VAL A 137      -5.291  -2.404  -0.743  1.00  0.00           N  
ATOM     41  CA  VAL A 137      -6.488  -1.595  -0.580  1.00  0.00           C  
ATOM     42  C   VAL A 137      -7.425  -2.275   0.421  1.00  0.00           C  
ATOM     43  O   VAL A 137      -7.178  -3.406   0.837  1.00  0.00           O  
ATOM     44  CB  VAL A 137      -7.143  -1.349  -1.940  1.00  0.00           C  
ATOM     45  CG1 VAL A 137      -6.121  -0.836  -2.956  1.00  0.00           C  
ATOM     46  CG2 VAL A 137      -7.838  -2.613  -2.451  1.00  0.00           C  
ATOM     47  H   VAL A 137      -5.458  -3.370  -0.936  1.00  0.00           H  
ATOM     48  HA  VAL A 137      -6.181  -0.631  -0.174  1.00  0.00           H  
ATOM     49  HB  VAL A 137      -7.903  -0.579  -1.812  1.00  0.00           H  
ATOM     50 HG11 VAL A 137      -6.106   0.253  -2.938  1.00  0.00           H  
ATOM     51 HG12 VAL A 137      -5.133  -1.218  -2.701  1.00  0.00           H  
ATOM     52 HG13 VAL A 137      -6.397  -1.179  -3.954  1.00  0.00           H  
ATOM     53 HG21 VAL A 137      -7.239  -3.061  -3.246  1.00  0.00           H  
ATOM     54 HG22 VAL A 137      -7.944  -3.325  -1.632  1.00  0.00           H  
ATOM     55 HG23 VAL A 137      -8.823  -2.355  -2.839  1.00  0.00           H  
ATOM     56  N   ARG A 138      -8.480  -1.558   0.777  1.00  0.00           N  
ATOM     57  CA  ARG A 138      -9.455  -2.078   1.721  1.00  0.00           C  
ATOM     58  C   ARG A 138     -10.857  -1.582   1.362  1.00  0.00           C  
ATOM     59  O   ARG A 138     -11.041  -0.411   1.039  1.00  0.00           O  
ATOM     60  CB  ARG A 138      -9.120  -1.649   3.151  1.00  0.00           C  
ATOM     61  CG  ARG A 138      -8.492  -2.802   3.937  1.00  0.00           C  
ATOM     62  CD  ARG A 138      -8.879  -2.733   5.415  1.00  0.00           C  
ATOM     63  NE  ARG A 138      -8.371  -3.927   6.127  1.00  0.00           N  
ATOM     64  CZ  ARG A 138      -8.730  -4.267   7.373  1.00  0.00           C  
ATOM     65  NH1 ARG A 138      -9.599  -3.506   8.051  1.00  0.00           N  
ATOM     66  NH2 ARG A 138      -8.218  -5.369   7.939  1.00  0.00           N  
ATOM     67  H   ARG A 138      -8.673  -0.638   0.434  1.00  0.00           H  
ATOM     68  HA  ARG A 138      -9.384  -3.161   1.625  1.00  0.00           H  
ATOM     69  HB2 ARG A 138      -8.433  -0.803   3.130  1.00  0.00           H  
ATOM     70  HB3 ARG A 138     -10.026  -1.311   3.655  1.00  0.00           H  
ATOM     71  HG2 ARG A 138      -8.817  -3.753   3.516  1.00  0.00           H  
ATOM     72  HG3 ARG A 138      -7.407  -2.765   3.839  1.00  0.00           H  
ATOM     73  HD2 ARG A 138      -8.468  -1.829   5.865  1.00  0.00           H  
ATOM     74  HD3 ARG A 138      -9.962  -2.673   5.514  1.00  0.00           H  
ATOM     75  HE  ARG A 138      -7.721  -4.517   5.648  1.00  0.00           H  
ATOM     76 HH11 ARG A 138      -9.981  -2.684   7.628  1.00  0.00           H  
ATOM     77 HH12 ARG A 138      -9.866  -3.760   8.982  1.00  0.00           H  
ATOM     78 HH21 ARG A 138      -7.570  -5.937   7.433  1.00  0.00           H  
ATOM     79 HH22 ARG A 138      -8.486  -5.622   8.869  1.00  0.00           H  
ATOM     80  N   ALA A 139     -11.810  -2.501   1.432  1.00  0.00           N  
ATOM     81  CA  ALA A 139     -13.190  -2.172   1.119  1.00  0.00           C  
ATOM     82  C   ALA A 139     -13.879  -1.634   2.375  1.00  0.00           C  
ATOM     83  O   ALA A 139     -14.044  -2.358   3.356  1.00  0.00           O  
ATOM     84  CB  ALA A 139     -13.893  -3.407   0.553  1.00  0.00           C  
ATOM     85  H   ALA A 139     -11.651  -3.452   1.697  1.00  0.00           H  
ATOM     86  HA  ALA A 139     -13.181  -1.392   0.357  1.00  0.00           H  
ATOM     87  HB1 ALA A 139     -14.764  -3.642   1.164  1.00  0.00           H  
ATOM     88  HB2 ALA A 139     -14.210  -3.206  -0.471  1.00  0.00           H  
ATOM     89  HB3 ALA A 139     -13.204  -4.253   0.559  1.00  0.00           H  
ATOM     90  N   LEU A 140     -14.265  -0.368   2.303  1.00  0.00           N  
ATOM     91  CA  LEU A 140     -14.932   0.275   3.423  1.00  0.00           C  
ATOM     92  C   LEU A 140     -16.431   0.370   3.129  1.00  0.00           C  
ATOM     93  O   LEU A 140     -17.050   1.404   3.373  1.00  0.00           O  
ATOM     94  CB  LEU A 140     -14.279   1.623   3.732  1.00  0.00           C  
ATOM     95  CG  LEU A 140     -12.841   1.800   3.243  1.00  0.00           C  
ATOM     96  CD1 LEU A 140     -12.529   3.274   2.977  1.00  0.00           C  
ATOM     97  CD2 LEU A 140     -11.847   1.172   4.223  1.00  0.00           C  
ATOM     98  H   LEU A 140     -14.127   0.213   1.502  1.00  0.00           H  
ATOM     99  HA  LEU A 140     -14.791  -0.361   4.297  1.00  0.00           H  
ATOM    100  HB2 LEU A 140     -14.890   2.410   3.293  1.00  0.00           H  
ATOM    101  HB3 LEU A 140     -14.296   1.771   4.813  1.00  0.00           H  
ATOM    102  HG  LEU A 140     -12.735   1.272   2.295  1.00  0.00           H  
ATOM    103 HD11 LEU A 140     -11.525   3.503   3.335  1.00  0.00           H  
ATOM    104 HD12 LEU A 140     -12.587   3.470   1.907  1.00  0.00           H  
ATOM    105 HD13 LEU A 140     -13.254   3.898   3.501  1.00  0.00           H  
ATOM    106 HD21 LEU A 140     -12.261   0.242   4.615  1.00  0.00           H  
ATOM    107 HD22 LEU A 140     -10.910   0.962   3.706  1.00  0.00           H  
ATOM    108 HD23 LEU A 140     -11.661   1.862   5.045  1.00  0.00           H  
ATOM    109  N   PHE A 141     -16.971  -0.723   2.610  1.00  0.00           N  
ATOM    110  CA  PHE A 141     -18.386  -0.775   2.282  1.00  0.00           C  
ATOM    111  C   PHE A 141     -18.791  -2.178   1.827  1.00  0.00           C  
ATOM    112  O   PHE A 141     -18.248  -2.701   0.855  1.00  0.00           O  
ATOM    113  CB  PHE A 141     -18.614   0.208   1.132  1.00  0.00           C  
ATOM    114  CG  PHE A 141     -18.916   1.637   1.585  1.00  0.00           C  
ATOM    115  CD1 PHE A 141     -19.895   1.868   2.500  1.00  0.00           C  
ATOM    116  CD2 PHE A 141     -18.207   2.677   1.071  1.00  0.00           C  
ATOM    117  CE1 PHE A 141     -20.175   3.195   2.921  1.00  0.00           C  
ATOM    118  CE2 PHE A 141     -18.487   4.004   1.492  1.00  0.00           C  
ATOM    119  CZ  PHE A 141     -19.465   4.235   2.409  1.00  0.00           C  
ATOM    120  H   PHE A 141     -16.461  -1.560   2.415  1.00  0.00           H  
ATOM    121  HA  PHE A 141     -18.937  -0.514   3.185  1.00  0.00           H  
ATOM    122  HB2 PHE A 141     -17.729   0.218   0.495  1.00  0.00           H  
ATOM    123  HB3 PHE A 141     -19.442  -0.152   0.520  1.00  0.00           H  
ATOM    124  HD1 PHE A 141     -20.463   1.033   2.913  1.00  0.00           H  
ATOM    125  HD2 PHE A 141     -17.423   2.493   0.337  1.00  0.00           H  
ATOM    126  HE1 PHE A 141     -20.959   3.379   3.656  1.00  0.00           H  
ATOM    127  HE2 PHE A 141     -17.918   4.839   1.081  1.00  0.00           H  
ATOM    128  HZ  PHE A 141     -19.680   5.254   2.731  1.00  0.00           H  
ATOM    129  N   ASP A 142     -19.743  -2.748   2.551  1.00  0.00           N  
ATOM    130  CA  ASP A 142     -20.228  -4.081   2.233  1.00  0.00           C  
ATOM    131  C   ASP A 142     -21.211  -3.996   1.064  1.00  0.00           C  
ATOM    132  O   ASP A 142     -22.305  -3.453   1.206  1.00  0.00           O  
ATOM    133  CB  ASP A 142     -20.962  -4.698   3.425  1.00  0.00           C  
ATOM    134  CG  ASP A 142     -21.164  -6.213   3.348  1.00  0.00           C  
ATOM    135  OD1 ASP A 142     -22.125  -6.623   2.660  1.00  0.00           O  
ATOM    136  OD2 ASP A 142     -20.353  -6.926   3.976  1.00  0.00           O  
ATOM    137  H   ASP A 142     -20.181  -2.316   3.340  1.00  0.00           H  
ATOM    138  HA  ASP A 142     -19.337  -4.659   1.988  1.00  0.00           H  
ATOM    139  HB2 ASP A 142     -20.408  -4.466   4.335  1.00  0.00           H  
ATOM    140  HB3 ASP A 142     -21.939  -4.221   3.517  1.00  0.00           H  
ATOM    141  N   PHE A 143     -20.785  -4.542  -0.066  1.00  0.00           N  
ATOM    142  CA  PHE A 143     -21.615  -4.536  -1.259  1.00  0.00           C  
ATOM    143  C   PHE A 143     -22.703  -5.607  -1.176  1.00  0.00           C  
ATOM    144  O   PHE A 143     -22.635  -6.502  -0.336  1.00  0.00           O  
ATOM    145  CB  PHE A 143     -20.697  -4.847  -2.443  1.00  0.00           C  
ATOM    146  CG  PHE A 143     -21.356  -4.649  -3.810  1.00  0.00           C  
ATOM    147  CD1 PHE A 143     -22.211  -3.611  -4.008  1.00  0.00           C  
ATOM    148  CD2 PHE A 143     -21.087  -5.512  -4.825  1.00  0.00           C  
ATOM    149  CE1 PHE A 143     -22.822  -3.427  -5.276  1.00  0.00           C  
ATOM    150  CE2 PHE A 143     -21.698  -5.328  -6.094  1.00  0.00           C  
ATOM    151  CZ  PHE A 143     -22.553  -4.290  -6.293  1.00  0.00           C  
ATOM    152  H   PHE A 143     -19.894  -4.982  -0.173  1.00  0.00           H  
ATOM    153  HA  PHE A 143     -22.080  -3.551  -1.324  1.00  0.00           H  
ATOM    154  HB2 PHE A 143     -19.813  -4.212  -2.382  1.00  0.00           H  
ATOM    155  HB3 PHE A 143     -20.355  -5.878  -2.362  1.00  0.00           H  
ATOM    156  HD1 PHE A 143     -22.427  -2.919  -3.194  1.00  0.00           H  
ATOM    157  HD2 PHE A 143     -20.401  -6.345  -4.667  1.00  0.00           H  
ATOM    158  HE1 PHE A 143     -23.508  -2.594  -5.435  1.00  0.00           H  
ATOM    159  HE2 PHE A 143     -21.482  -6.020  -6.908  1.00  0.00           H  
ATOM    160  HZ  PHE A 143     -23.023  -4.149  -7.266  1.00  0.00           H  
ATOM    161  N   ASN A 144     -23.682  -5.480  -2.060  1.00  0.00           N  
ATOM    162  CA  ASN A 144     -24.784  -6.426  -2.098  1.00  0.00           C  
ATOM    163  C   ASN A 144     -24.588  -7.384  -3.275  1.00  0.00           C  
ATOM    164  O   ASN A 144     -24.130  -8.511  -3.095  1.00  0.00           O  
ATOM    165  CB  ASN A 144     -26.121  -5.709  -2.289  1.00  0.00           C  
ATOM    166  CG  ASN A 144     -27.236  -6.703  -2.619  1.00  0.00           C  
ATOM    167  OD1 ASN A 144     -27.591  -7.562  -1.829  1.00  0.00           O  
ATOM    168  ND2 ASN A 144     -27.765  -6.540  -3.828  1.00  0.00           N  
ATOM    169  H   ASN A 144     -23.730  -4.749  -2.741  1.00  0.00           H  
ATOM    170  HA  ASN A 144     -24.755  -6.938  -1.136  1.00  0.00           H  
ATOM    171  HB2 ASN A 144     -26.375  -5.159  -1.383  1.00  0.00           H  
ATOM    172  HB3 ASN A 144     -26.033  -4.976  -3.092  1.00  0.00           H  
ATOM    173 HD21 ASN A 144     -27.427  -5.816  -4.429  1.00  0.00           H  
ATOM    174 HD22 ASN A 144     -28.502  -7.143  -4.137  1.00  0.00           H  
ATOM    175  N   GLY A 145     -24.946  -6.899  -4.456  1.00  0.00           N  
ATOM    176  CA  GLY A 145     -24.815  -7.698  -5.663  1.00  0.00           C  
ATOM    177  C   GLY A 145     -23.344  -7.959  -5.991  1.00  0.00           C  
ATOM    178  O   GLY A 145     -22.460  -7.625  -5.204  1.00  0.00           O  
ATOM    179  H   GLY A 145     -25.318  -5.981  -4.595  1.00  0.00           H  
ATOM    180  HA2 GLY A 145     -25.337  -8.646  -5.534  1.00  0.00           H  
ATOM    181  HA3 GLY A 145     -25.292  -7.182  -6.497  1.00  0.00           H  
ATOM    182  N   ASN A 146     -23.127  -8.553  -7.155  1.00  0.00           N  
ATOM    183  CA  ASN A 146     -21.778  -8.863  -7.597  1.00  0.00           C  
ATOM    184  C   ASN A 146     -21.842  -9.866  -8.751  1.00  0.00           C  
ATOM    185  O   ASN A 146     -21.800 -11.076  -8.530  1.00  0.00           O  
ATOM    186  CB  ASN A 146     -20.959  -9.493  -6.469  1.00  0.00           C  
ATOM    187  CG  ASN A 146     -21.752 -10.597  -5.766  1.00  0.00           C  
ATOM    188  OD1 ASN A 146     -22.971 -10.593  -5.728  1.00  0.00           O  
ATOM    189  ND2 ASN A 146     -20.993 -11.539  -5.214  1.00  0.00           N  
ATOM    190  H   ASN A 146     -23.852  -8.821  -7.790  1.00  0.00           H  
ATOM    191  HA  ASN A 146     -21.349  -7.907  -7.899  1.00  0.00           H  
ATOM    192  HB2 ASN A 146     -20.034  -9.904  -6.871  1.00  0.00           H  
ATOM    193  HB3 ASN A 146     -20.679  -8.725  -5.746  1.00  0.00           H  
ATOM    194 HD21 ASN A 146     -19.997 -11.483  -5.281  1.00  0.00           H  
ATOM    195 HD22 ASN A 146     -21.420 -12.305  -4.731  1.00  0.00           H  
ATOM    196  N   ASP A 147     -21.942  -9.326  -9.957  1.00  0.00           N  
ATOM    197  CA  ASP A 147     -22.011 -10.159 -11.146  1.00  0.00           C  
ATOM    198  C   ASP A 147     -21.029 -11.324 -11.006  1.00  0.00           C  
ATOM    199  O   ASP A 147     -20.104 -11.266 -10.197  1.00  0.00           O  
ATOM    200  CB  ASP A 147     -21.629  -9.366 -12.397  1.00  0.00           C  
ATOM    201  CG  ASP A 147     -20.687  -8.186 -12.152  1.00  0.00           C  
ATOM    202  OD1 ASP A 147     -19.855  -8.308 -11.228  1.00  0.00           O  
ATOM    203  OD2 ASP A 147     -20.819  -7.190 -12.896  1.00  0.00           O  
ATOM    204  H   ASP A 147     -21.975  -8.342 -10.129  1.00  0.00           H  
ATOM    205  HA  ASP A 147     -23.048 -10.493 -11.202  1.00  0.00           H  
ATOM    206  HB2 ASP A 147     -21.161 -10.045 -13.111  1.00  0.00           H  
ATOM    207  HB3 ASP A 147     -22.542  -8.992 -12.864  1.00  0.00           H  
ATOM    208  N   GLU A 148     -21.263 -12.353 -11.807  1.00  0.00           N  
ATOM    209  CA  GLU A 148     -20.410 -13.529 -11.783  1.00  0.00           C  
ATOM    210  C   GLU A 148     -19.097 -13.248 -12.518  1.00  0.00           C  
ATOM    211  O   GLU A 148     -18.635 -14.071 -13.305  1.00  0.00           O  
ATOM    212  CB  GLU A 148     -21.127 -14.739 -12.385  1.00  0.00           C  
ATOM    213  CG  GLU A 148     -21.730 -15.619 -11.289  1.00  0.00           C  
ATOM    214  CD  GLU A 148     -20.636 -16.220 -10.403  1.00  0.00           C  
ATOM    215  OE1 GLU A 148     -19.854 -17.034 -10.939  1.00  0.00           O  
ATOM    216  OE2 GLU A 148     -20.607 -15.849  -9.210  1.00  0.00           O  
ATOM    217  H   GLU A 148     -22.017 -12.392 -12.462  1.00  0.00           H  
ATOM    218  HA  GLU A 148     -20.210 -13.720 -10.729  1.00  0.00           H  
ATOM    219  HB2 GLU A 148     -21.914 -14.402 -13.060  1.00  0.00           H  
ATOM    220  HB3 GLU A 148     -20.426 -15.323 -12.981  1.00  0.00           H  
ATOM    221  HG2 GLU A 148     -22.415 -15.031 -10.679  1.00  0.00           H  
ATOM    222  HG3 GLU A 148     -22.315 -16.420 -11.742  1.00  0.00           H  
ATOM    223  N   GLU A 149     -18.535 -12.082 -12.232  1.00  0.00           N  
ATOM    224  CA  GLU A 149     -17.285 -11.683 -12.856  1.00  0.00           C  
ATOM    225  C   GLU A 149     -16.389 -10.971 -11.841  1.00  0.00           C  
ATOM    226  O   GLU A 149     -15.171 -11.135 -11.860  1.00  0.00           O  
ATOM    227  CB  GLU A 149     -17.540 -10.797 -14.078  1.00  0.00           C  
ATOM    228  CG  GLU A 149     -18.179  -9.469 -13.668  1.00  0.00           C  
ATOM    229  CD  GLU A 149     -18.992  -8.873 -14.819  1.00  0.00           C  
ATOM    230  OE1 GLU A 149     -19.676  -9.667 -15.501  1.00  0.00           O  
ATOM    231  OE2 GLU A 149     -18.913  -7.638 -14.990  1.00  0.00           O  
ATOM    232  H   GLU A 149     -18.919 -11.419 -11.591  1.00  0.00           H  
ATOM    233  HA  GLU A 149     -16.813 -12.610 -13.180  1.00  0.00           H  
ATOM    234  HB2 GLU A 149     -16.601 -10.608 -14.598  1.00  0.00           H  
ATOM    235  HB3 GLU A 149     -18.193 -11.317 -14.778  1.00  0.00           H  
ATOM    236  HG2 GLU A 149     -18.824  -9.622 -12.803  1.00  0.00           H  
ATOM    237  HG3 GLU A 149     -17.403  -8.766 -13.365  1.00  0.00           H  
ATOM    238  N   ASP A 150     -17.028 -10.195 -10.977  1.00  0.00           N  
ATOM    239  CA  ASP A 150     -16.303  -9.457  -9.957  1.00  0.00           C  
ATOM    240  C   ASP A 150     -16.347 -10.239  -8.642  1.00  0.00           C  
ATOM    241  O   ASP A 150     -17.160 -11.149  -8.483  1.00  0.00           O  
ATOM    242  CB  ASP A 150     -16.938  -8.087  -9.713  1.00  0.00           C  
ATOM    243  CG  ASP A 150     -16.942  -7.626  -8.253  1.00  0.00           C  
ATOM    244  OD1 ASP A 150     -17.902  -7.997  -7.544  1.00  0.00           O  
ATOM    245  OD2 ASP A 150     -15.984  -6.913  -7.881  1.00  0.00           O  
ATOM    246  H   ASP A 150     -18.020 -10.066 -10.969  1.00  0.00           H  
ATOM    247  HA  ASP A 150     -15.290  -9.350 -10.345  1.00  0.00           H  
ATOM    248  HB2 ASP A 150     -16.408  -7.346 -10.310  1.00  0.00           H  
ATOM    249  HB3 ASP A 150     -17.967  -8.110 -10.073  1.00  0.00           H  
ATOM    250  N   LEU A 151     -15.461  -9.857  -7.733  1.00  0.00           N  
ATOM    251  CA  LEU A 151     -15.389 -10.510  -6.438  1.00  0.00           C  
ATOM    252  C   LEU A 151     -16.153  -9.677  -5.407  1.00  0.00           C  
ATOM    253  O   LEU A 151     -16.029  -8.453  -5.379  1.00  0.00           O  
ATOM    254  CB  LEU A 151     -13.932 -10.778  -6.054  1.00  0.00           C  
ATOM    255  CG  LEU A 151     -13.579 -10.580  -4.578  1.00  0.00           C  
ATOM    256  CD1 LEU A 151     -13.440 -11.925  -3.864  1.00  0.00           C  
ATOM    257  CD2 LEU A 151     -12.326  -9.717  -4.425  1.00  0.00           C  
ATOM    258  H   LEU A 151     -14.803  -9.116  -7.871  1.00  0.00           H  
ATOM    259  HA  LEU A 151     -15.879 -11.478  -6.532  1.00  0.00           H  
ATOM    260  HB2 LEU A 151     -13.686 -11.803  -6.332  1.00  0.00           H  
ATOM    261  HB3 LEU A 151     -13.294 -10.125  -6.650  1.00  0.00           H  
ATOM    262  HG  LEU A 151     -14.399 -10.045  -4.100  1.00  0.00           H  
ATOM    263 HD11 LEU A 151     -12.384 -12.149  -3.712  1.00  0.00           H  
ATOM    264 HD12 LEU A 151     -13.943 -11.877  -2.898  1.00  0.00           H  
ATOM    265 HD13 LEU A 151     -13.894 -12.709  -4.471  1.00  0.00           H  
ATOM    266 HD21 LEU A 151     -12.570  -8.679  -4.650  1.00  0.00           H  
ATOM    267 HD22 LEU A 151     -11.958  -9.789  -3.402  1.00  0.00           H  
ATOM    268 HD23 LEU A 151     -11.557 -10.067  -5.114  1.00  0.00           H  
ATOM    269  N   PRO A 152     -16.945 -10.391  -4.565  1.00  0.00           N  
ATOM    270  CA  PRO A 152     -17.730  -9.730  -3.535  1.00  0.00           C  
ATOM    271  C   PRO A 152     -16.841  -9.281  -2.373  1.00  0.00           C  
ATOM    272  O   PRO A 152     -15.908  -9.986  -1.992  1.00  0.00           O  
ATOM    273  CB  PRO A 152     -18.776 -10.753  -3.122  1.00  0.00           C  
ATOM    274  CG  PRO A 152     -18.254 -12.099  -3.596  1.00  0.00           C  
ATOM    275  CD  PRO A 152     -17.116 -11.841  -4.569  1.00  0.00           C  
ATOM    276  HA  PRO A 152     -18.148  -8.898  -3.898  1.00  0.00           H  
ATOM    277  HB2 PRO A 152     -18.921 -10.748  -2.041  1.00  0.00           H  
ATOM    278  HB3 PRO A 152     -19.742 -10.527  -3.573  1.00  0.00           H  
ATOM    279  HG2 PRO A 152     -17.906 -12.693  -2.750  1.00  0.00           H  
ATOM    280  HG3 PRO A 152     -19.049 -12.668  -4.079  1.00  0.00           H  
ATOM    281  HD2 PRO A 152     -16.204 -12.349  -4.256  1.00  0.00           H  
ATOM    282  HD3 PRO A 152     -17.358 -12.208  -5.567  1.00  0.00           H  
ATOM    283  N   PHE A 153     -17.163  -8.111  -1.842  1.00  0.00           N  
ATOM    284  CA  PHE A 153     -16.406  -7.559  -0.732  1.00  0.00           C  
ATOM    285  C   PHE A 153     -17.304  -7.337   0.487  1.00  0.00           C  
ATOM    286  O   PHE A 153     -18.502  -7.612   0.439  1.00  0.00           O  
ATOM    287  CB  PHE A 153     -15.853  -6.210  -1.194  1.00  0.00           C  
ATOM    288  CG  PHE A 153     -16.273  -5.817  -2.612  1.00  0.00           C  
ATOM    289  CD1 PHE A 153     -15.572  -6.280  -3.681  1.00  0.00           C  
ATOM    290  CD2 PHE A 153     -17.348  -5.006  -2.804  1.00  0.00           C  
ATOM    291  CE1 PHE A 153     -15.961  -5.917  -4.998  1.00  0.00           C  
ATOM    292  CE2 PHE A 153     -17.738  -4.643  -4.120  1.00  0.00           C  
ATOM    293  CZ  PHE A 153     -17.036  -5.106  -5.189  1.00  0.00           C  
ATOM    294  H   PHE A 153     -17.925  -7.544  -2.158  1.00  0.00           H  
ATOM    295  HA  PHE A 153     -15.627  -8.278  -0.482  1.00  0.00           H  
ATOM    296  HB2 PHE A 153     -16.185  -5.436  -0.502  1.00  0.00           H  
ATOM    297  HB3 PHE A 153     -14.765  -6.237  -1.144  1.00  0.00           H  
ATOM    298  HD1 PHE A 153     -14.711  -6.931  -3.528  1.00  0.00           H  
ATOM    299  HD2 PHE A 153     -17.910  -4.636  -1.947  1.00  0.00           H  
ATOM    300  HE1 PHE A 153     -15.399  -6.288  -5.854  1.00  0.00           H  
ATOM    301  HE2 PHE A 153     -18.599  -3.992  -4.273  1.00  0.00           H  
ATOM    302  HZ  PHE A 153     -17.336  -4.827  -6.200  1.00  0.00           H  
ATOM    303  N   LYS A 154     -16.689  -6.844   1.552  1.00  0.00           N  
ATOM    304  CA  LYS A 154     -17.417  -6.583   2.783  1.00  0.00           C  
ATOM    305  C   LYS A 154     -16.813  -5.363   3.480  1.00  0.00           C  
ATOM    306  O   LYS A 154     -15.665  -5.003   3.223  1.00  0.00           O  
ATOM    307  CB  LYS A 154     -17.455  -7.836   3.659  1.00  0.00           C  
ATOM    308  CG  LYS A 154     -16.132  -8.024   4.404  1.00  0.00           C  
ATOM    309  CD  LYS A 154     -16.373  -8.475   5.846  1.00  0.00           C  
ATOM    310  CE  LYS A 154     -16.777  -9.950   5.899  1.00  0.00           C  
ATOM    311  NZ  LYS A 154     -17.570 -10.227   7.118  1.00  0.00           N  
ATOM    312  H   LYS A 154     -15.715  -6.624   1.583  1.00  0.00           H  
ATOM    313  HA  LYS A 154     -18.447  -6.350   2.510  1.00  0.00           H  
ATOM    314  HB2 LYS A 154     -18.272  -7.760   4.377  1.00  0.00           H  
ATOM    315  HB3 LYS A 154     -17.656  -8.711   3.041  1.00  0.00           H  
ATOM    316  HG2 LYS A 154     -15.520  -8.762   3.886  1.00  0.00           H  
ATOM    317  HG3 LYS A 154     -15.573  -7.088   4.401  1.00  0.00           H  
ATOM    318  HD2 LYS A 154     -15.469  -8.320   6.436  1.00  0.00           H  
ATOM    319  HD3 LYS A 154     -17.156  -7.864   6.296  1.00  0.00           H  
ATOM    320  HE2 LYS A 154     -17.358 -10.206   5.012  1.00  0.00           H  
ATOM    321  HE3 LYS A 154     -15.885 -10.578   5.888  1.00  0.00           H  
ATOM    322  HZ1 LYS A 154     -18.538 -10.058   6.930  1.00  0.00           H  
ATOM    323  HZ2 LYS A 154     -17.444 -11.181   7.387  1.00  0.00           H  
ATOM    324  HZ3 LYS A 154     -17.264  -9.628   7.858  1.00  0.00           H  
ATOM    325  N   LYS A 155     -17.612  -4.760   4.347  1.00  0.00           N  
ATOM    326  CA  LYS A 155     -17.170  -3.587   5.083  1.00  0.00           C  
ATOM    327  C   LYS A 155     -15.896  -3.928   5.859  1.00  0.00           C  
ATOM    328  O   LYS A 155     -15.912  -4.788   6.739  1.00  0.00           O  
ATOM    329  CB  LYS A 155     -18.300  -3.048   5.962  1.00  0.00           C  
ATOM    330  CG  LYS A 155     -18.284  -1.519   5.998  1.00  0.00           C  
ATOM    331  CD  LYS A 155     -17.108  -1.003   6.830  1.00  0.00           C  
ATOM    332  CE  LYS A 155     -17.322  -1.287   8.317  1.00  0.00           C  
ATOM    333  NZ  LYS A 155     -17.097  -0.061   9.116  1.00  0.00           N  
ATOM    334  H   LYS A 155     -18.545  -5.059   4.549  1.00  0.00           H  
ATOM    335  HA  LYS A 155     -16.933  -2.814   4.353  1.00  0.00           H  
ATOM    336  HB2 LYS A 155     -19.260  -3.397   5.581  1.00  0.00           H  
ATOM    337  HB3 LYS A 155     -18.197  -3.441   6.973  1.00  0.00           H  
ATOM    338  HG2 LYS A 155     -18.217  -1.128   4.984  1.00  0.00           H  
ATOM    339  HG3 LYS A 155     -19.221  -1.153   6.420  1.00  0.00           H  
ATOM    340  HD2 LYS A 155     -16.185  -1.475   6.494  1.00  0.00           H  
ATOM    341  HD3 LYS A 155     -16.992   0.071   6.673  1.00  0.00           H  
ATOM    342  HE2 LYS A 155     -18.334  -1.655   8.482  1.00  0.00           H  
ATOM    343  HE3 LYS A 155     -16.639  -2.072   8.646  1.00  0.00           H  
ATOM    344  HZ1 LYS A 155     -17.788  -0.002   9.837  1.00  0.00           H  
ATOM    345  HZ2 LYS A 155     -16.187  -0.095   9.530  1.00  0.00           H  
ATOM    346  HZ3 LYS A 155     -17.164   0.740   8.523  1.00  0.00           H  
ATOM    347  N   GLY A 156     -14.823  -3.237   5.505  1.00  0.00           N  
ATOM    348  CA  GLY A 156     -13.543  -3.456   6.157  1.00  0.00           C  
ATOM    349  C   GLY A 156     -12.882  -4.739   5.650  1.00  0.00           C  
ATOM    350  O   GLY A 156     -12.297  -5.491   6.430  1.00  0.00           O  
ATOM    351  H   GLY A 156     -14.818  -2.540   4.787  1.00  0.00           H  
ATOM    352  HA2 GLY A 156     -12.886  -2.606   5.971  1.00  0.00           H  
ATOM    353  HA3 GLY A 156     -13.686  -3.518   7.235  1.00  0.00           H  
ATOM    354  N   ASP A 157     -12.995  -4.952   4.347  1.00  0.00           N  
ATOM    355  CA  ASP A 157     -12.416  -6.131   3.728  1.00  0.00           C  
ATOM    356  C   ASP A 157     -11.038  -5.781   3.163  1.00  0.00           C  
ATOM    357  O   ASP A 157     -10.747  -4.613   2.907  1.00  0.00           O  
ATOM    358  CB  ASP A 157     -13.287  -6.631   2.574  1.00  0.00           C  
ATOM    359  CG  ASP A 157     -12.868  -7.980   1.985  1.00  0.00           C  
ATOM    360  OD1 ASP A 157     -12.842  -8.956   2.765  1.00  0.00           O  
ATOM    361  OD2 ASP A 157     -12.584  -8.005   0.768  1.00  0.00           O  
ATOM    362  H   ASP A 157     -13.472  -4.336   3.720  1.00  0.00           H  
ATOM    363  HA  ASP A 157     -12.363  -6.876   4.522  1.00  0.00           H  
ATOM    364  HB2 ASP A 157     -14.317  -6.709   2.923  1.00  0.00           H  
ATOM    365  HB3 ASP A 157     -13.275  -5.885   1.779  1.00  0.00           H  
ATOM    366  N   ILE A 158     -10.227  -6.813   2.983  1.00  0.00           N  
ATOM    367  CA  ILE A 158      -8.887  -6.628   2.453  1.00  0.00           C  
ATOM    368  C   ILE A 158      -8.891  -6.929   0.953  1.00  0.00           C  
ATOM    369  O   ILE A 158      -9.573  -7.849   0.503  1.00  0.00           O  
ATOM    370  CB  ILE A 158      -7.877  -7.462   3.245  1.00  0.00           C  
ATOM    371  CG1 ILE A 158      -7.401  -6.709   4.488  1.00  0.00           C  
ATOM    372  CG2 ILE A 158      -6.711  -7.900   2.357  1.00  0.00           C  
ATOM    373  CD1 ILE A 158      -6.377  -5.633   4.119  1.00  0.00           C  
ATOM    374  H   ILE A 158     -10.472  -7.759   3.194  1.00  0.00           H  
ATOM    375  HA  ILE A 158      -8.621  -5.581   2.595  1.00  0.00           H  
ATOM    376  HB  ILE A 158      -8.378  -8.368   3.589  1.00  0.00           H  
ATOM    377 HG12 ILE A 158      -8.252  -6.250   4.989  1.00  0.00           H  
ATOM    378 HG13 ILE A 158      -6.956  -7.411   5.194  1.00  0.00           H  
ATOM    379 HG21 ILE A 158      -5.956  -8.395   2.967  1.00  0.00           H  
ATOM    380 HG22 ILE A 158      -7.073  -8.592   1.596  1.00  0.00           H  
ATOM    381 HG23 ILE A 158      -6.274  -7.026   1.874  1.00  0.00           H  
ATOM    382 HD11 ILE A 158      -5.936  -5.224   5.027  1.00  0.00           H  
ATOM    383 HD12 ILE A 158      -5.595  -6.072   3.500  1.00  0.00           H  
ATOM    384 HD13 ILE A 158      -6.873  -4.836   3.565  1.00  0.00           H  
ATOM    385  N   LEU A 159      -8.122  -6.137   0.221  1.00  0.00           N  
ATOM    386  CA  LEU A 159      -8.028  -6.308  -1.219  1.00  0.00           C  
ATOM    387  C   LEU A 159      -6.643  -5.862  -1.692  1.00  0.00           C  
ATOM    388  O   LEU A 159      -6.275  -4.699  -1.537  1.00  0.00           O  
ATOM    389  CB  LEU A 159      -9.179  -5.585  -1.920  1.00  0.00           C  
ATOM    390  CG  LEU A 159     -10.369  -6.456  -2.329  1.00  0.00           C  
ATOM    391  CD1 LEU A 159      -9.900  -7.727  -3.040  1.00  0.00           C  
ATOM    392  CD2 LEU A 159     -11.258  -6.770  -1.123  1.00  0.00           C  
ATOM    393  H   LEU A 159      -7.570  -5.392   0.594  1.00  0.00           H  
ATOM    394  HA  LEU A 159      -8.139  -7.372  -1.430  1.00  0.00           H  
ATOM    395  HB2 LEU A 159      -9.542  -4.796  -1.261  1.00  0.00           H  
ATOM    396  HB3 LEU A 159      -8.788  -5.099  -2.814  1.00  0.00           H  
ATOM    397  HG  LEU A 159     -10.976  -5.895  -3.038  1.00  0.00           H  
ATOM    398 HD11 LEU A 159      -9.947  -8.568  -2.351  1.00  0.00           H  
ATOM    399 HD12 LEU A 159     -10.545  -7.922  -3.897  1.00  0.00           H  
ATOM    400 HD13 LEU A 159      -8.873  -7.593  -3.381  1.00  0.00           H  
ATOM    401 HD21 LEU A 159     -11.253  -7.844  -0.937  1.00  0.00           H  
ATOM    402 HD22 LEU A 159     -10.878  -6.247  -0.245  1.00  0.00           H  
ATOM    403 HD23 LEU A 159     -12.277  -6.443  -1.329  1.00  0.00           H  
ATOM    404  N   ARG A 160      -5.913  -6.810  -2.260  1.00  0.00           N  
ATOM    405  CA  ARG A 160      -4.576  -6.530  -2.757  1.00  0.00           C  
ATOM    406  C   ARG A 160      -4.624  -6.196  -4.249  1.00  0.00           C  
ATOM    407  O   ARG A 160      -4.938  -7.057  -5.071  1.00  0.00           O  
ATOM    408  CB  ARG A 160      -3.645  -7.724  -2.537  1.00  0.00           C  
ATOM    409  CG  ARG A 160      -2.401  -7.618  -3.420  1.00  0.00           C  
ATOM    410  CD  ARG A 160      -1.512  -8.853  -3.266  1.00  0.00           C  
ATOM    411  NE  ARG A 160      -0.333  -8.743  -4.154  1.00  0.00           N  
ATOM    412  CZ  ARG A 160       0.833  -9.366  -3.935  1.00  0.00           C  
ATOM    413  NH1 ARG A 160       0.983 -10.147  -2.856  1.00  0.00           N  
ATOM    414  NH2 ARG A 160       1.849  -9.208  -4.794  1.00  0.00           N  
ATOM    415  H   ARG A 160      -6.219  -7.754  -2.382  1.00  0.00           H  
ATOM    416  HA  ARG A 160      -4.237  -5.674  -2.174  1.00  0.00           H  
ATOM    417  HB2 ARG A 160      -3.349  -7.771  -1.489  1.00  0.00           H  
ATOM    418  HB3 ARG A 160      -4.176  -8.649  -2.759  1.00  0.00           H  
ATOM    419  HG2 ARG A 160      -2.698  -7.507  -4.463  1.00  0.00           H  
ATOM    420  HG3 ARG A 160      -1.836  -6.724  -3.153  1.00  0.00           H  
ATOM    421  HD2 ARG A 160      -1.189  -8.952  -2.230  1.00  0.00           H  
ATOM    422  HD3 ARG A 160      -2.078  -9.752  -3.510  1.00  0.00           H  
ATOM    423  HE  ARG A 160      -0.411  -8.167  -4.967  1.00  0.00           H  
ATOM    424 HH11 ARG A 160       0.226 -10.266  -2.215  1.00  0.00           H  
ATOM    425 HH12 ARG A 160       1.854 -10.612  -2.694  1.00  0.00           H  
ATOM    426 HH21 ARG A 160       1.737  -8.625  -5.599  1.00  0.00           H  
ATOM    427 HH22 ARG A 160       2.719  -9.673  -4.631  1.00  0.00           H  
ATOM    428  N   ILE A 161      -4.307  -4.947  -4.554  1.00  0.00           N  
ATOM    429  CA  ILE A 161      -4.309  -4.490  -5.934  1.00  0.00           C  
ATOM    430  C   ILE A 161      -3.001  -4.909  -6.607  1.00  0.00           C  
ATOM    431  O   ILE A 161      -1.919  -4.670  -6.073  1.00  0.00           O  
ATOM    432  CB  ILE A 161      -4.580  -2.986  -5.999  1.00  0.00           C  
ATOM    433  CG1 ILE A 161      -6.045  -2.707  -6.340  1.00  0.00           C  
ATOM    434  CG2 ILE A 161      -3.624  -2.297  -6.974  1.00  0.00           C  
ATOM    435  CD1 ILE A 161      -6.376  -3.175  -7.760  1.00  0.00           C  
ATOM    436  H   ILE A 161      -4.052  -4.254  -3.880  1.00  0.00           H  
ATOM    437  HA  ILE A 161      -5.135  -4.989  -6.442  1.00  0.00           H  
ATOM    438  HB  ILE A 161      -4.394  -2.561  -5.012  1.00  0.00           H  
ATOM    439 HG12 ILE A 161      -6.693  -3.216  -5.626  1.00  0.00           H  
ATOM    440 HG13 ILE A 161      -6.247  -1.639  -6.250  1.00  0.00           H  
ATOM    441 HG21 ILE A 161      -3.990  -1.295  -7.197  1.00  0.00           H  
ATOM    442 HG22 ILE A 161      -2.633  -2.230  -6.525  1.00  0.00           H  
ATOM    443 HG23 ILE A 161      -3.565  -2.877  -7.896  1.00  0.00           H  
ATOM    444 HD11 ILE A 161      -6.303  -2.332  -8.446  1.00  0.00           H  
ATOM    445 HD12 ILE A 161      -5.672  -3.951  -8.059  1.00  0.00           H  
ATOM    446 HD13 ILE A 161      -7.390  -3.575  -7.782  1.00  0.00           H  
ATOM    447  N   ARG A 162      -3.143  -5.526  -7.771  1.00  0.00           N  
ATOM    448  CA  ARG A 162      -1.987  -5.980  -8.524  1.00  0.00           C  
ATOM    449  C   ARG A 162      -2.013  -5.400  -9.939  1.00  0.00           C  
ATOM    450  O   ARG A 162      -0.981  -4.986 -10.463  1.00  0.00           O  
ATOM    451  CB  ARG A 162      -1.948  -7.508  -8.607  1.00  0.00           C  
ATOM    452  CG  ARG A 162      -3.274  -8.061  -9.134  1.00  0.00           C  
ATOM    453  CD  ARG A 162      -3.203  -9.580  -9.308  1.00  0.00           C  
ATOM    454  NE  ARG A 162      -2.553  -9.912 -10.595  1.00  0.00           N  
ATOM    455  CZ  ARG A 162      -2.798 -11.030 -11.293  1.00  0.00           C  
ATOM    456  NH1 ARG A 162      -3.678 -11.929 -10.832  1.00  0.00           N  
ATOM    457  NH2 ARG A 162      -2.161 -11.248 -12.453  1.00  0.00           N  
ATOM    458  H   ARG A 162      -4.027  -5.717  -8.199  1.00  0.00           H  
ATOM    459  HA  ARG A 162      -1.127  -5.610  -7.964  1.00  0.00           H  
ATOM    460  HB2 ARG A 162      -1.134  -7.820  -9.260  1.00  0.00           H  
ATOM    461  HB3 ARG A 162      -1.743  -7.924  -7.620  1.00  0.00           H  
ATOM    462  HG2 ARG A 162      -4.078  -7.807  -8.443  1.00  0.00           H  
ATOM    463  HG3 ARG A 162      -3.514  -7.593 -10.089  1.00  0.00           H  
ATOM    464  HD2 ARG A 162      -2.644 -10.023  -8.484  1.00  0.00           H  
ATOM    465  HD3 ARG A 162      -4.207 -10.005  -9.276  1.00  0.00           H  
ATOM    466  HE  ARG A 162      -1.891  -9.262 -10.968  1.00  0.00           H  
ATOM    467 HH11 ARG A 162      -4.153 -11.766  -9.967  1.00  0.00           H  
ATOM    468 HH12 ARG A 162      -3.860 -12.763 -11.353  1.00  0.00           H  
ATOM    469 HH21 ARG A 162      -1.505 -10.577 -12.796  1.00  0.00           H  
ATOM    470 HH22 ARG A 162      -2.344 -12.082 -12.973  1.00  0.00           H  
ATOM    471  N   ASP A 163      -3.205  -5.389 -10.518  1.00  0.00           N  
ATOM    472  CA  ASP A 163      -3.379  -4.866 -11.863  1.00  0.00           C  
ATOM    473  C   ASP A 163      -4.457  -3.780 -11.847  1.00  0.00           C  
ATOM    474  O   ASP A 163      -5.523  -3.967 -11.264  1.00  0.00           O  
ATOM    475  CB  ASP A 163      -3.831  -5.966 -12.827  1.00  0.00           C  
ATOM    476  CG  ASP A 163      -3.326  -7.370 -12.487  1.00  0.00           C  
ATOM    477  OD1 ASP A 163      -2.101  -7.581 -12.617  1.00  0.00           O  
ATOM    478  OD2 ASP A 163      -4.178  -8.202 -12.104  1.00  0.00           O  
ATOM    479  H   ASP A 163      -4.040  -5.728 -10.085  1.00  0.00           H  
ATOM    480  HA  ASP A 163      -2.401  -4.480 -12.148  1.00  0.00           H  
ATOM    481  HB2 ASP A 163      -4.920  -5.983 -12.851  1.00  0.00           H  
ATOM    482  HB3 ASP A 163      -3.493  -5.708 -13.831  1.00  0.00           H  
ATOM    483  N   LYS A 164      -4.141  -2.669 -12.495  1.00  0.00           N  
ATOM    484  CA  LYS A 164      -5.068  -1.552 -12.563  1.00  0.00           C  
ATOM    485  C   LYS A 164      -5.229  -1.117 -14.021  1.00  0.00           C  
ATOM    486  O   LYS A 164      -4.743  -0.058 -14.414  1.00  0.00           O  
ATOM    487  CB  LYS A 164      -4.619  -0.426 -11.631  1.00  0.00           C  
ATOM    488  CG  LYS A 164      -4.450  -0.935 -10.198  1.00  0.00           C  
ATOM    489  CD  LYS A 164      -3.689   0.080  -9.342  1.00  0.00           C  
ATOM    490  CE  LYS A 164      -2.261  -0.396  -9.066  1.00  0.00           C  
ATOM    491  NZ  LYS A 164      -1.642   0.415  -7.994  1.00  0.00           N  
ATOM    492  H   LYS A 164      -3.270  -2.525 -12.967  1.00  0.00           H  
ATOM    493  HA  LYS A 164      -6.033  -1.907 -12.200  1.00  0.00           H  
ATOM    494  HB2 LYS A 164      -3.678  -0.007 -11.986  1.00  0.00           H  
ATOM    495  HB3 LYS A 164      -5.353   0.380 -11.650  1.00  0.00           H  
ATOM    496  HG2 LYS A 164      -5.429  -1.126  -9.758  1.00  0.00           H  
ATOM    497  HG3 LYS A 164      -3.914  -1.883 -10.206  1.00  0.00           H  
ATOM    498  HD2 LYS A 164      -3.662   1.043  -9.852  1.00  0.00           H  
ATOM    499  HD3 LYS A 164      -4.214   0.233  -8.399  1.00  0.00           H  
ATOM    500  HE2 LYS A 164      -2.273  -1.446  -8.774  1.00  0.00           H  
ATOM    501  HE3 LYS A 164      -1.666  -0.324  -9.975  1.00  0.00           H  
ATOM    502  HZ1 LYS A 164      -1.394   1.314  -8.357  1.00  0.00           H  
ATOM    503  HZ2 LYS A 164      -2.294   0.529  -7.244  1.00  0.00           H  
ATOM    504  HZ3 LYS A 164      -0.823  -0.047  -7.657  1.00  0.00           H  
ATOM    505  N   PRO A 165      -5.931  -1.978 -14.804  1.00  0.00           N  
ATOM    506  CA  PRO A 165      -6.163  -1.694 -16.210  1.00  0.00           C  
ATOM    507  C   PRO A 165      -7.231  -0.612 -16.382  1.00  0.00           C  
ATOM    508  O   PRO A 165      -6.912   0.540 -16.675  1.00  0.00           O  
ATOM    509  CB  PRO A 165      -6.564  -3.027 -16.821  1.00  0.00           C  
ATOM    510  CG  PRO A 165      -6.992  -3.906 -15.658  1.00  0.00           C  
ATOM    511  CD  PRO A 165      -6.523  -3.242 -14.374  1.00  0.00           C  
ATOM    512  HA  PRO A 165      -5.333  -1.327 -16.631  1.00  0.00           H  
ATOM    513  HB2 PRO A 165      -7.377  -2.899 -17.536  1.00  0.00           H  
ATOM    514  HB3 PRO A 165      -5.731  -3.474 -17.362  1.00  0.00           H  
ATOM    515  HG2 PRO A 165      -8.076  -4.028 -15.651  1.00  0.00           H  
ATOM    516  HG3 PRO A 165      -6.561  -4.903 -15.753  1.00  0.00           H  
ATOM    517  HD2 PRO A 165      -7.353  -3.077 -13.686  1.00  0.00           H  
ATOM    518  HD3 PRO A 165      -5.795  -3.862 -13.851  1.00  0.00           H  
ATOM    519  N   GLU A 166      -8.477  -1.020 -16.193  1.00  0.00           N  
ATOM    520  CA  GLU A 166      -9.594  -0.100 -16.322  1.00  0.00           C  
ATOM    521  C   GLU A 166      -9.358   1.146 -15.467  1.00  0.00           C  
ATOM    522  O   GLU A 166      -8.342   1.250 -14.783  1.00  0.00           O  
ATOM    523  CB  GLU A 166     -10.912  -0.781 -15.947  1.00  0.00           C  
ATOM    524  CG  GLU A 166     -11.217  -1.944 -16.895  1.00  0.00           C  
ATOM    525  CD  GLU A 166     -11.337  -3.260 -16.125  1.00  0.00           C  
ATOM    526  OE1 GLU A 166     -10.288  -3.920 -15.961  1.00  0.00           O  
ATOM    527  OE2 GLU A 166     -12.475  -3.579 -15.719  1.00  0.00           O  
ATOM    528  H   GLU A 166      -8.728  -1.958 -15.954  1.00  0.00           H  
ATOM    529  HA  GLU A 166      -9.621   0.176 -17.377  1.00  0.00           H  
ATOM    530  HB2 GLU A 166     -10.858  -1.148 -14.922  1.00  0.00           H  
ATOM    531  HB3 GLU A 166     -11.724  -0.055 -15.984  1.00  0.00           H  
ATOM    532  HG2 GLU A 166     -12.144  -1.746 -17.432  1.00  0.00           H  
ATOM    533  HG3 GLU A 166     -10.427  -2.025 -17.642  1.00  0.00           H  
ATOM    534  N   GLU A 167     -10.316   2.059 -15.532  1.00  0.00           N  
ATOM    535  CA  GLU A 167     -10.225   3.295 -14.771  1.00  0.00           C  
ATOM    536  C   GLU A 167     -11.361   3.374 -13.749  1.00  0.00           C  
ATOM    537  O   GLU A 167     -11.826   4.462 -13.415  1.00  0.00           O  
ATOM    538  CB  GLU A 167     -10.235   4.511 -15.697  1.00  0.00           C  
ATOM    539  CG  GLU A 167     -11.597   4.673 -16.375  1.00  0.00           C  
ATOM    540  CD  GLU A 167     -11.664   5.982 -17.166  1.00  0.00           C  
ATOM    541  OE1 GLU A 167     -11.233   7.010 -16.600  1.00  0.00           O  
ATOM    542  OE2 GLU A 167     -12.147   5.924 -18.317  1.00  0.00           O  
ATOM    543  H   GLU A 167     -11.140   1.967 -16.090  1.00  0.00           H  
ATOM    544  HA  GLU A 167      -9.266   3.246 -14.255  1.00  0.00           H  
ATOM    545  HB2 GLU A 167     -10.000   5.410 -15.126  1.00  0.00           H  
ATOM    546  HB3 GLU A 167      -9.459   4.403 -16.455  1.00  0.00           H  
ATOM    547  HG2 GLU A 167     -11.778   3.831 -17.044  1.00  0.00           H  
ATOM    548  HG3 GLU A 167     -12.386   4.657 -15.623  1.00  0.00           H  
ATOM    549  N   GLN A 168     -11.776   2.205 -13.282  1.00  0.00           N  
ATOM    550  CA  GLN A 168     -12.850   2.128 -12.306  1.00  0.00           C  
ATOM    551  C   GLN A 168     -12.734   0.838 -11.491  1.00  0.00           C  
ATOM    552  O   GLN A 168     -12.899   0.853 -10.272  1.00  0.00           O  
ATOM    553  CB  GLN A 168     -14.217   2.227 -12.985  1.00  0.00           C  
ATOM    554  CG  GLN A 168     -14.259   1.379 -14.258  1.00  0.00           C  
ATOM    555  CD  GLN A 168     -14.599   2.238 -15.477  1.00  0.00           C  
ATOM    556  OE1 GLN A 168     -14.141   3.359 -15.628  1.00  0.00           O  
ATOM    557  NE2 GLN A 168     -15.428   1.654 -16.337  1.00  0.00           N  
ATOM    558  H   GLN A 168     -11.393   1.323 -13.559  1.00  0.00           H  
ATOM    559  HA  GLN A 168     -12.711   2.991 -11.654  1.00  0.00           H  
ATOM    560  HB2 GLN A 168     -14.994   1.894 -12.297  1.00  0.00           H  
ATOM    561  HB3 GLN A 168     -14.432   3.267 -13.229  1.00  0.00           H  
ATOM    562  HG2 GLN A 168     -13.295   0.894 -14.409  1.00  0.00           H  
ATOM    563  HG3 GLN A 168     -15.000   0.588 -14.148  1.00  0.00           H  
ATOM    564 HE21 GLN A 168     -15.769   0.731 -16.155  1.00  0.00           H  
ATOM    565 HE22 GLN A 168     -15.710   2.135 -17.167  1.00  0.00           H  
ATOM    566  N   TRP A 169     -12.452  -0.247 -12.196  1.00  0.00           N  
ATOM    567  CA  TRP A 169     -12.313  -1.542 -11.553  1.00  0.00           C  
ATOM    568  C   TRP A 169     -10.911  -2.073 -11.858  1.00  0.00           C  
ATOM    569  O   TRP A 169     -10.457  -2.019 -13.000  1.00  0.00           O  
ATOM    570  CB  TRP A 169     -13.422  -2.497 -11.998  1.00  0.00           C  
ATOM    571  CG  TRP A 169     -14.830  -2.040 -11.608  1.00  0.00           C  
ATOM    572  CD1 TRP A 169     -15.394  -0.841 -11.812  1.00  0.00           C  
ATOM    573  CD2 TRP A 169     -15.835  -2.828 -10.935  1.00  0.00           C  
ATOM    574  NE1 TRP A 169     -16.683  -0.799 -11.322  1.00  0.00           N  
ATOM    575  CE2 TRP A 169     -16.959  -2.045 -10.771  1.00  0.00           C  
ATOM    576  CE3 TRP A 169     -15.795  -4.157 -10.481  1.00  0.00           C  
ATOM    577  CZ2 TRP A 169     -18.128  -2.503 -10.152  1.00  0.00           C  
ATOM    578  CZ3 TRP A 169     -16.970  -4.600  -9.864  1.00  0.00           C  
ATOM    579  CH2 TRP A 169     -18.111  -3.825  -9.691  1.00  0.00           C  
ATOM    580  H   TRP A 169     -12.319  -0.250 -13.188  1.00  0.00           H  
ATOM    581  HA  TRP A 169     -12.431  -1.396 -10.480  1.00  0.00           H  
ATOM    582  HB2 TRP A 169     -13.377  -2.614 -13.081  1.00  0.00           H  
ATOM    583  HB3 TRP A 169     -13.238  -3.480 -11.563  1.00  0.00           H  
ATOM    584  HD1 TRP A 169     -14.896  -0.005 -12.302  1.00  0.00           H  
ATOM    585  HE1 TRP A 169     -17.360   0.055 -11.359  1.00  0.00           H  
ATOM    586  HE3 TRP A 169     -14.918  -4.795 -10.598  1.00  0.00           H  
ATOM    587  HZ2 TRP A 169     -19.004  -1.865 -10.035  1.00  0.00           H  
ATOM    588  HZ3 TRP A 169     -16.993  -5.624  -9.492  1.00  0.00           H  
ATOM    589  HH2 TRP A 169     -18.989  -4.245  -9.198  1.00  0.00           H  
ATOM    590  N   TRP A 170     -10.263  -2.574 -10.816  1.00  0.00           N  
ATOM    591  CA  TRP A 170      -8.920  -3.114 -10.959  1.00  0.00           C  
ATOM    592  C   TRP A 170      -8.923  -4.538 -10.400  1.00  0.00           C  
ATOM    593  O   TRP A 170      -9.795  -4.897  -9.609  1.00  0.00           O  
ATOM    594  CB  TRP A 170      -7.891  -2.207 -10.282  1.00  0.00           C  
ATOM    595  CG  TRP A 170      -7.807  -0.803 -10.882  1.00  0.00           C  
ATOM    596  CD1 TRP A 170      -8.103  -0.421 -12.133  1.00  0.00           C  
ATOM    597  CD2 TRP A 170      -7.386   0.399 -10.203  1.00  0.00           C  
ATOM    598  NE1 TRP A 170      -7.904   0.933 -12.308  1.00  0.00           N  
ATOM    599  CE2 TRP A 170      -7.454   1.448 -11.098  1.00  0.00           C  
ATOM    600  CE3 TRP A 170      -6.961   0.594  -8.878  1.00  0.00           C  
ATOM    601  CZ2 TRP A 170      -7.113   2.764 -10.764  1.00  0.00           C  
ATOM    602  CZ3 TRP A 170      -6.623   1.914  -8.559  1.00  0.00           C  
ATOM    603  CH2 TRP A 170      -6.687   2.981  -9.448  1.00  0.00           C  
ATOM    604  H   TRP A 170     -10.638  -2.613  -9.891  1.00  0.00           H  
ATOM    605  HA  TRP A 170      -8.680  -3.131 -12.021  1.00  0.00           H  
ATOM    606  HB2 TRP A 170      -8.135  -2.125  -9.222  1.00  0.00           H  
ATOM    607  HB3 TRP A 170      -6.910  -2.679 -10.346  1.00  0.00           H  
ATOM    608  HD1 TRP A 170      -8.457  -1.096 -12.912  1.00  0.00           H  
ATOM    609  HE1 TRP A 170      -8.069   1.496 -13.227  1.00  0.00           H  
ATOM    610  HE3 TRP A 170      -6.899  -0.218  -8.152  1.00  0.00           H  
ATOM    611  HZ2 TRP A 170      -7.175   3.575 -11.489  1.00  0.00           H  
ATOM    612  HZ3 TRP A 170      -6.286   2.120  -7.543  1.00  0.00           H  
ATOM    613  HH2 TRP A 170      -6.405   3.983  -9.122  1.00  0.00           H  
ATOM    614  N   ASN A 171      -7.938  -5.311 -10.833  1.00  0.00           N  
ATOM    615  CA  ASN A 171      -7.815  -6.688 -10.386  1.00  0.00           C  
ATOM    616  C   ASN A 171      -6.997  -6.729  -9.094  1.00  0.00           C  
ATOM    617  O   ASN A 171      -5.825  -6.356  -9.085  1.00  0.00           O  
ATOM    618  CB  ASN A 171      -7.095  -7.543 -11.430  1.00  0.00           C  
ATOM    619  CG  ASN A 171      -8.018  -7.867 -12.606  1.00  0.00           C  
ATOM    620  OD1 ASN A 171      -8.079  -7.154 -13.594  1.00  0.00           O  
ATOM    621  ND2 ASN A 171      -8.732  -8.977 -12.445  1.00  0.00           N  
ATOM    622  H   ASN A 171      -7.233  -5.011 -11.476  1.00  0.00           H  
ATOM    623  HA  ASN A 171      -8.839  -7.035 -10.242  1.00  0.00           H  
ATOM    624  HB2 ASN A 171      -6.211  -7.017 -11.790  1.00  0.00           H  
ATOM    625  HB3 ASN A 171      -6.749  -8.469 -10.970  1.00  0.00           H  
ATOM    626 HD21 ASN A 171      -8.635  -9.517 -11.609  1.00  0.00           H  
ATOM    627 HD22 ASN A 171      -9.365  -9.273 -13.160  1.00  0.00           H  
ATOM    628  N   ALA A 172      -7.646  -7.187  -8.034  1.00  0.00           N  
ATOM    629  CA  ALA A 172      -6.994  -7.281  -6.739  1.00  0.00           C  
ATOM    630  C   ALA A 172      -7.189  -8.690  -6.177  1.00  0.00           C  
ATOM    631  O   ALA A 172      -8.203  -9.334  -6.443  1.00  0.00           O  
ATOM    632  CB  ALA A 172      -7.545  -6.199  -5.809  1.00  0.00           C  
ATOM    633  H   ALA A 172      -8.600  -7.488  -8.050  1.00  0.00           H  
ATOM    634  HA  ALA A 172      -5.929  -7.105  -6.891  1.00  0.00           H  
ATOM    635  HB1 ALA A 172      -7.939  -5.376  -6.403  1.00  0.00           H  
ATOM    636  HB2 ALA A 172      -8.342  -6.620  -5.195  1.00  0.00           H  
ATOM    637  HB3 ALA A 172      -6.746  -5.833  -5.164  1.00  0.00           H  
ATOM    638  N   GLU A 173      -6.203  -9.129  -5.407  1.00  0.00           N  
ATOM    639  CA  GLU A 173      -6.255 -10.449  -4.805  1.00  0.00           C  
ATOM    640  C   GLU A 173      -6.829 -10.365  -3.390  1.00  0.00           C  
ATOM    641  O   GLU A 173      -6.204  -9.800  -2.493  1.00  0.00           O  
ATOM    642  CB  GLU A 173      -4.871 -11.102  -4.796  1.00  0.00           C  
ATOM    643  CG  GLU A 173      -4.978 -12.612  -4.576  1.00  0.00           C  
ATOM    644  CD  GLU A 173      -3.607 -13.282  -4.692  1.00  0.00           C  
ATOM    645  OE1 GLU A 173      -2.958 -13.068  -5.739  1.00  0.00           O  
ATOM    646  OE2 GLU A 173      -3.240 -13.993  -3.733  1.00  0.00           O  
ATOM    647  H   GLU A 173      -5.382  -8.598  -5.195  1.00  0.00           H  
ATOM    648  HA  GLU A 173      -6.920 -11.032  -5.440  1.00  0.00           H  
ATOM    649  HB2 GLU A 173      -4.364 -10.902  -5.740  1.00  0.00           H  
ATOM    650  HB3 GLU A 173      -4.260 -10.659  -4.008  1.00  0.00           H  
ATOM    651  HG2 GLU A 173      -5.401 -12.811  -3.593  1.00  0.00           H  
ATOM    652  HG3 GLU A 173      -5.659 -13.042  -5.309  1.00  0.00           H  
ATOM    653  N   ASP A 174      -8.015 -10.936  -3.232  1.00  0.00           N  
ATOM    654  CA  ASP A 174      -8.682 -10.931  -1.942  1.00  0.00           C  
ATOM    655  C   ASP A 174      -7.832 -11.704  -0.930  1.00  0.00           C  
ATOM    656  O   ASP A 174      -6.866 -12.368  -1.305  1.00  0.00           O  
ATOM    657  CB  ASP A 174     -10.050 -11.611  -2.026  1.00  0.00           C  
ATOM    658  CG  ASP A 174     -11.166 -10.917  -1.243  1.00  0.00           C  
ATOM    659  OD1 ASP A 174     -10.818 -10.139  -0.328  1.00  0.00           O  
ATOM    660  OD2 ASP A 174     -12.342 -11.181  -1.575  1.00  0.00           O  
ATOM    661  H   ASP A 174      -8.517 -11.393  -3.966  1.00  0.00           H  
ATOM    662  HA  ASP A 174      -8.790  -9.880  -1.678  1.00  0.00           H  
ATOM    663  HB2 ASP A 174     -10.345 -11.671  -3.074  1.00  0.00           H  
ATOM    664  HB3 ASP A 174      -9.954 -12.634  -1.663  1.00  0.00           H  
ATOM    665  N   SER A 175      -8.221 -11.593   0.331  1.00  0.00           N  
ATOM    666  CA  SER A 175      -7.508 -12.273   1.398  1.00  0.00           C  
ATOM    667  C   SER A 175      -7.851 -13.764   1.390  1.00  0.00           C  
ATOM    668  O   SER A 175      -7.846 -14.410   2.436  1.00  0.00           O  
ATOM    669  CB  SER A 175      -7.838 -11.659   2.760  1.00  0.00           C  
ATOM    670  OG  SER A 175      -6.694 -11.596   3.608  1.00  0.00           O  
ATOM    671  H   SER A 175      -9.009 -11.051   0.627  1.00  0.00           H  
ATOM    672  HA  SER A 175      -6.450 -12.123   1.179  1.00  0.00           H  
ATOM    673  HB2 SER A 175      -8.239 -10.655   2.618  1.00  0.00           H  
ATOM    674  HB3 SER A 175      -8.616 -12.248   3.244  1.00  0.00           H  
ATOM    675  HG  SER A 175      -6.210 -10.733   3.465  1.00  0.00           H  
ATOM    676  N   GLU A 176      -8.142 -14.266   0.199  1.00  0.00           N  
ATOM    677  CA  GLU A 176      -8.487 -15.667   0.041  1.00  0.00           C  
ATOM    678  C   GLU A 176      -7.685 -16.287  -1.106  1.00  0.00           C  
ATOM    679  O   GLU A 176      -7.731 -17.498  -1.317  1.00  0.00           O  
ATOM    680  CB  GLU A 176      -9.991 -15.840  -0.186  1.00  0.00           C  
ATOM    681  CG  GLU A 176     -10.688 -16.305   1.095  1.00  0.00           C  
ATOM    682  CD  GLU A 176     -11.503 -15.169   1.717  1.00  0.00           C  
ATOM    683  OE1 GLU A 176     -12.244 -14.515   0.952  1.00  0.00           O  
ATOM    684  OE2 GLU A 176     -11.366 -14.980   2.946  1.00  0.00           O  
ATOM    685  H   GLU A 176      -8.143 -13.732  -0.647  1.00  0.00           H  
ATOM    686  HA  GLU A 176      -8.212 -16.141   0.984  1.00  0.00           H  
ATOM    687  HB2 GLU A 176     -10.422 -14.896  -0.518  1.00  0.00           H  
ATOM    688  HB3 GLU A 176     -10.161 -16.565  -0.980  1.00  0.00           H  
ATOM    689  HG2 GLU A 176     -11.344 -17.146   0.870  1.00  0.00           H  
ATOM    690  HG3 GLU A 176      -9.946 -16.659   1.810  1.00  0.00           H  
ATOM    691  N   GLY A 177      -6.969 -15.427  -1.815  1.00  0.00           N  
ATOM    692  CA  GLY A 177      -6.158 -15.874  -2.934  1.00  0.00           C  
ATOM    693  C   GLY A 177      -6.917 -15.727  -4.255  1.00  0.00           C  
ATOM    694  O   GLY A 177      -6.366 -15.984  -5.323  1.00  0.00           O  
ATOM    695  H   GLY A 177      -6.937 -14.444  -1.636  1.00  0.00           H  
ATOM    696  HA2 GLY A 177      -5.235 -15.294  -2.975  1.00  0.00           H  
ATOM    697  HA3 GLY A 177      -5.874 -16.916  -2.789  1.00  0.00           H  
ATOM    698  N   LYS A 178      -8.170 -15.313  -4.137  1.00  0.00           N  
ATOM    699  CA  LYS A 178      -9.010 -15.128  -5.308  1.00  0.00           C  
ATOM    700  C   LYS A 178      -8.756 -13.741  -5.899  1.00  0.00           C  
ATOM    701  O   LYS A 178      -9.011 -12.728  -5.248  1.00  0.00           O  
ATOM    702  CB  LYS A 178     -10.477 -15.390  -4.961  1.00  0.00           C  
ATOM    703  CG  LYS A 178     -10.967 -14.419  -3.885  1.00  0.00           C  
ATOM    704  CD  LYS A 178     -12.414 -14.724  -3.489  1.00  0.00           C  
ATOM    705  CE  LYS A 178     -12.515 -16.077  -2.782  1.00  0.00           C  
ATOM    706  NZ  LYS A 178     -12.765 -15.888  -1.335  1.00  0.00           N  
ATOM    707  H   LYS A 178      -8.610 -15.106  -3.263  1.00  0.00           H  
ATOM    708  HA  LYS A 178      -8.714 -15.876  -6.043  1.00  0.00           H  
ATOM    709  HB2 LYS A 178     -11.091 -15.286  -5.856  1.00  0.00           H  
ATOM    710  HB3 LYS A 178     -10.595 -16.416  -4.613  1.00  0.00           H  
ATOM    711  HG2 LYS A 178     -10.324 -14.489  -3.007  1.00  0.00           H  
ATOM    712  HG3 LYS A 178     -10.895 -13.396  -4.252  1.00  0.00           H  
ATOM    713  HD2 LYS A 178     -12.789 -13.938  -2.834  1.00  0.00           H  
ATOM    714  HD3 LYS A 178     -13.045 -14.726  -4.379  1.00  0.00           H  
ATOM    715  HE2 LYS A 178     -13.321 -16.665  -3.222  1.00  0.00           H  
ATOM    716  HE3 LYS A 178     -11.593 -16.640  -2.927  1.00  0.00           H  
ATOM    717  HZ1 LYS A 178     -12.418 -16.679  -0.831  1.00  0.00           H  
ATOM    718  HZ2 LYS A 178     -12.298 -15.061  -1.022  1.00  0.00           H  
ATOM    719  HZ3 LYS A 178     -13.748 -15.796  -1.177  1.00  0.00           H  
ATOM    720  N   ARG A 179      -8.257 -13.736  -7.126  1.00  0.00           N  
ATOM    721  CA  ARG A 179      -7.965 -12.489  -7.812  1.00  0.00           C  
ATOM    722  C   ARG A 179      -9.103 -12.132  -8.770  1.00  0.00           C  
ATOM    723  O   ARG A 179      -9.436 -12.911  -9.662  1.00  0.00           O  
ATOM    724  CB  ARG A 179      -6.656 -12.586  -8.598  1.00  0.00           C  
ATOM    725  CG  ARG A 179      -5.529 -13.139  -7.723  1.00  0.00           C  
ATOM    726  CD  ARG A 179      -4.408 -13.728  -8.581  1.00  0.00           C  
ATOM    727  NE  ARG A 179      -3.130 -13.042  -8.285  1.00  0.00           N  
ATOM    728  CZ  ARG A 179      -1.922 -13.579  -8.501  1.00  0.00           C  
ATOM    729  NH1 ARG A 179      -1.818 -14.811  -9.016  1.00  0.00           N  
ATOM    730  NH2 ARG A 179      -0.817 -12.882  -8.202  1.00  0.00           N  
ATOM    731  H   ARG A 179      -8.051 -14.564  -7.649  1.00  0.00           H  
ATOM    732  HA  ARG A 179      -7.873 -11.749  -7.017  1.00  0.00           H  
ATOM    733  HB2 ARG A 179      -6.796 -13.230  -9.466  1.00  0.00           H  
ATOM    734  HB3 ARG A 179      -6.380 -11.601  -8.975  1.00  0.00           H  
ATOM    735  HG2 ARG A 179      -5.131 -12.345  -7.093  1.00  0.00           H  
ATOM    736  HG3 ARG A 179      -5.925 -13.906  -7.058  1.00  0.00           H  
ATOM    737  HD2 ARG A 179      -4.311 -14.797  -8.384  1.00  0.00           H  
ATOM    738  HD3 ARG A 179      -4.652 -13.620  -9.638  1.00  0.00           H  
ATOM    739  HE  ARG A 179      -3.172 -12.120  -7.900  1.00  0.00           H  
ATOM    740 HH11 ARG A 179      -2.643 -15.331  -9.238  1.00  0.00           H  
ATOM    741 HH12 ARG A 179      -0.916 -15.212  -9.177  1.00  0.00           H  
ATOM    742 HH21 ARG A 179      -0.893 -11.962  -7.818  1.00  0.00           H  
ATOM    743 HH22 ARG A 179       0.085 -13.283  -8.362  1.00  0.00           H  
ATOM    744  N   GLY A 180      -9.668 -10.953  -8.553  1.00  0.00           N  
ATOM    745  CA  GLY A 180     -10.762 -10.483  -9.385  1.00  0.00           C  
ATOM    746  C   GLY A 180     -10.795  -8.954  -9.436  1.00  0.00           C  
ATOM    747  O   GLY A 180      -9.932  -8.292  -8.862  1.00  0.00           O  
ATOM    748  H   GLY A 180      -9.391 -10.326  -7.825  1.00  0.00           H  
ATOM    749  HA2 GLY A 180     -10.653 -10.881 -10.395  1.00  0.00           H  
ATOM    750  HA3 GLY A 180     -11.709 -10.858  -8.996  1.00  0.00           H  
ATOM    751  N   MET A 181     -11.801  -8.438 -10.127  1.00  0.00           N  
ATOM    752  CA  MET A 181     -11.958  -7.000 -10.259  1.00  0.00           C  
ATOM    753  C   MET A 181     -12.724  -6.420  -9.069  1.00  0.00           C  
ATOM    754  O   MET A 181     -13.716  -6.996  -8.624  1.00  0.00           O  
ATOM    755  CB  MET A 181     -12.711  -6.685 -11.554  1.00  0.00           C  
ATOM    756  CG  MET A 181     -11.740  -6.473 -12.716  1.00  0.00           C  
ATOM    757  SD  MET A 181     -12.167  -7.551 -14.073  1.00  0.00           S  
ATOM    758  CE  MET A 181     -11.671  -6.529 -15.450  1.00  0.00           C  
ATOM    759  H   MET A 181     -12.499  -8.984 -10.591  1.00  0.00           H  
ATOM    760  HA  MET A 181     -10.946  -6.596 -10.282  1.00  0.00           H  
ATOM    761  HB2 MET A 181     -13.393  -7.502 -11.789  1.00  0.00           H  
ATOM    762  HB3 MET A 181     -13.320  -5.792 -11.416  1.00  0.00           H  
ATOM    763  HG2 MET A 181     -11.772  -5.434 -13.043  1.00  0.00           H  
ATOM    764  HG3 MET A 181     -10.720  -6.672 -12.389  1.00  0.00           H  
ATOM    765  HE1 MET A 181     -10.756  -5.995 -15.194  1.00  0.00           H  
ATOM    766  HE2 MET A 181     -11.495  -7.156 -16.323  1.00  0.00           H  
ATOM    767  HE3 MET A 181     -12.461  -5.811 -15.671  1.00  0.00           H  
ATOM    768  N   ILE A 182     -12.234  -5.287  -8.586  1.00  0.00           N  
ATOM    769  CA  ILE A 182     -12.860  -4.623  -7.455  1.00  0.00           C  
ATOM    770  C   ILE A 182     -12.921  -3.118  -7.724  1.00  0.00           C  
ATOM    771  O   ILE A 182     -12.165  -2.599  -8.543  1.00  0.00           O  
ATOM    772  CB  ILE A 182     -12.140  -4.987  -6.155  1.00  0.00           C  
ATOM    773  CG1 ILE A 182     -10.694  -4.489  -6.170  1.00  0.00           C  
ATOM    774  CG2 ILE A 182     -12.226  -6.491  -5.884  1.00  0.00           C  
ATOM    775  CD1 ILE A 182     -10.114  -4.444  -4.754  1.00  0.00           C  
ATOM    776  H   ILE A 182     -11.427  -4.826  -8.954  1.00  0.00           H  
ATOM    777  HA  ILE A 182     -13.879  -5.002  -7.377  1.00  0.00           H  
ATOM    778  HB  ILE A 182     -12.646  -4.483  -5.332  1.00  0.00           H  
ATOM    779 HG12 ILE A 182     -10.087  -5.144  -6.795  1.00  0.00           H  
ATOM    780 HG13 ILE A 182     -10.653  -3.495  -6.615  1.00  0.00           H  
ATOM    781 HG21 ILE A 182     -11.373  -6.800  -5.279  1.00  0.00           H  
ATOM    782 HG22 ILE A 182     -13.149  -6.711  -5.348  1.00  0.00           H  
ATOM    783 HG23 ILE A 182     -12.216  -7.031  -6.829  1.00  0.00           H  
ATOM    784 HD11 ILE A 182     -10.892  -4.142  -4.053  1.00  0.00           H  
ATOM    785 HD12 ILE A 182      -9.743  -5.432  -4.483  1.00  0.00           H  
ATOM    786 HD13 ILE A 182      -9.295  -3.726  -4.720  1.00  0.00           H  
ATOM    787  N   PRO A 183     -13.852  -2.443  -6.998  1.00  0.00           N  
ATOM    788  CA  PRO A 183     -14.022  -1.008  -7.150  1.00  0.00           C  
ATOM    789  C   PRO A 183     -12.886  -0.246  -6.465  1.00  0.00           C  
ATOM    790  O   PRO A 183     -12.443  -0.625  -5.382  1.00  0.00           O  
ATOM    791  CB  PRO A 183     -15.385  -0.708  -6.548  1.00  0.00           C  
ATOM    792  CG  PRO A 183     -15.725  -1.900  -5.669  1.00  0.00           C  
ATOM    793  CD  PRO A 183     -14.764  -3.025  -6.018  1.00  0.00           C  
ATOM    794  HA  PRO A 183     -13.978  -0.753  -8.115  1.00  0.00           H  
ATOM    795  HB2 PRO A 183     -15.361   0.214  -5.965  1.00  0.00           H  
ATOM    796  HB3 PRO A 183     -16.134  -0.570  -7.328  1.00  0.00           H  
ATOM    797  HG2 PRO A 183     -15.636  -1.635  -4.616  1.00  0.00           H  
ATOM    798  HG3 PRO A 183     -16.755  -2.213  -5.833  1.00  0.00           H  
ATOM    799  HD2 PRO A 183     -14.227  -3.375  -5.137  1.00  0.00           H  
ATOM    800  HD3 PRO A 183     -15.294  -3.884  -6.431  1.00  0.00           H  
ATOM    801  N   VAL A 184     -12.445   0.816  -7.125  1.00  0.00           N  
ATOM    802  CA  VAL A 184     -11.369   1.634  -6.593  1.00  0.00           C  
ATOM    803  C   VAL A 184     -11.940   2.624  -5.576  1.00  0.00           C  
ATOM    804  O   VAL A 184     -11.263   2.999  -4.620  1.00  0.00           O  
ATOM    805  CB  VAL A 184     -10.619   2.320  -7.737  1.00  0.00           C  
ATOM    806  CG1 VAL A 184      -9.586   3.311  -7.199  1.00  0.00           C  
ATOM    807  CG2 VAL A 184      -9.961   1.288  -8.657  1.00  0.00           C  
ATOM    808  H   VAL A 184     -12.811   1.118  -8.005  1.00  0.00           H  
ATOM    809  HA  VAL A 184     -10.672   0.970  -6.083  1.00  0.00           H  
ATOM    810  HB  VAL A 184     -11.345   2.878  -8.327  1.00  0.00           H  
ATOM    811 HG11 VAL A 184      -9.090   3.809  -8.033  1.00  0.00           H  
ATOM    812 HG12 VAL A 184     -10.086   4.055  -6.578  1.00  0.00           H  
ATOM    813 HG13 VAL A 184      -8.846   2.778  -6.603  1.00  0.00           H  
ATOM    814 HG21 VAL A 184      -9.757   0.378  -8.095  1.00  0.00           H  
ATOM    815 HG22 VAL A 184     -10.632   1.061  -9.485  1.00  0.00           H  
ATOM    816 HG23 VAL A 184      -9.027   1.692  -9.047  1.00  0.00           H  
ATOM    817  N   PRO A 185     -13.216   3.030  -5.823  1.00  0.00           N  
ATOM    818  CA  PRO A 185     -13.886   3.969  -4.940  1.00  0.00           C  
ATOM    819  C   PRO A 185     -14.319   3.286  -3.641  1.00  0.00           C  
ATOM    820  O   PRO A 185     -14.052   3.790  -2.551  1.00  0.00           O  
ATOM    821  CB  PRO A 185     -15.057   4.502  -5.749  1.00  0.00           C  
ATOM    822  CG  PRO A 185     -15.272   3.506  -6.878  1.00  0.00           C  
ATOM    823  CD  PRO A 185     -14.048   2.607  -6.945  1.00  0.00           C  
ATOM    824  HA  PRO A 185     -13.259   4.699  -4.670  1.00  0.00           H  
ATOM    825  HB2 PRO A 185     -15.951   4.591  -5.131  1.00  0.00           H  
ATOM    826  HB3 PRO A 185     -14.841   5.495  -6.141  1.00  0.00           H  
ATOM    827  HG2 PRO A 185     -16.171   2.914  -6.699  1.00  0.00           H  
ATOM    828  HG3 PRO A 185     -15.417   4.027  -7.823  1.00  0.00           H  
ATOM    829  HD2 PRO A 185     -14.323   1.556  -6.860  1.00  0.00           H  
ATOM    830  HD3 PRO A 185     -13.523   2.724  -7.894  1.00  0.00           H  
ATOM    831  N   TYR A 186     -14.980   2.149  -3.799  1.00  0.00           N  
ATOM    832  CA  TYR A 186     -15.452   1.391  -2.652  1.00  0.00           C  
ATOM    833  C   TYR A 186     -14.286   0.974  -1.754  1.00  0.00           C  
ATOM    834  O   TYR A 186     -14.458   0.797  -0.548  1.00  0.00           O  
ATOM    835  CB  TYR A 186     -16.117   0.136  -3.220  1.00  0.00           C  
ATOM    836  CG  TYR A 186     -17.569  -0.052  -2.776  1.00  0.00           C  
ATOM    837  CD1 TYR A 186     -18.547   0.809  -3.229  1.00  0.00           C  
ATOM    838  CD2 TYR A 186     -17.900  -1.086  -1.923  1.00  0.00           C  
ATOM    839  CE1 TYR A 186     -19.914   0.632  -2.810  1.00  0.00           C  
ATOM    840  CE2 TYR A 186     -19.267  -1.263  -1.504  1.00  0.00           C  
ATOM    841  CZ  TYR A 186     -20.206  -0.397  -1.969  1.00  0.00           C  
ATOM    842  OH  TYR A 186     -21.497  -0.564  -1.574  1.00  0.00           O  
ATOM    843  H   TYR A 186     -15.193   1.744  -4.688  1.00  0.00           H  
ATOM    844  HA  TYR A 186     -16.128   2.029  -2.084  1.00  0.00           H  
ATOM    845  HB2 TYR A 186     -16.084   0.181  -4.309  1.00  0.00           H  
ATOM    846  HB3 TYR A 186     -15.539  -0.737  -2.919  1.00  0.00           H  
ATOM    847  HD1 TYR A 186     -18.286   1.626  -3.902  1.00  0.00           H  
ATOM    848  HD2 TYR A 186     -17.128  -1.766  -1.565  1.00  0.00           H  
ATOM    849  HE1 TYR A 186     -20.696   1.305  -3.160  1.00  0.00           H  
ATOM    850  HE2 TYR A 186     -19.543  -2.076  -0.831  1.00  0.00           H  
ATOM    851  HH  TYR A 186     -22.114  -0.121  -2.224  1.00  0.00           H  
ATOM    852  N   VAL A 187     -13.125   0.826  -2.375  1.00  0.00           N  
ATOM    853  CA  VAL A 187     -11.931   0.433  -1.646  1.00  0.00           C  
ATOM    854  C   VAL A 187     -11.139   1.684  -1.259  1.00  0.00           C  
ATOM    855  O   VAL A 187     -11.502   2.796  -1.639  1.00  0.00           O  
ATOM    856  CB  VAL A 187     -11.114  -0.558  -2.477  1.00  0.00           C  
ATOM    857  CG1 VAL A 187     -11.998  -1.689  -3.006  1.00  0.00           C  
ATOM    858  CG2 VAL A 187     -10.390   0.153  -3.622  1.00  0.00           C  
ATOM    859  H   VAL A 187     -12.993   0.972  -3.355  1.00  0.00           H  
ATOM    860  HA  VAL A 187     -12.253  -0.074  -0.737  1.00  0.00           H  
ATOM    861  HB  VAL A 187     -10.359  -1.000  -1.827  1.00  0.00           H  
ATOM    862 HG11 VAL A 187     -11.577  -2.075  -3.935  1.00  0.00           H  
ATOM    863 HG12 VAL A 187     -12.044  -2.491  -2.268  1.00  0.00           H  
ATOM    864 HG13 VAL A 187     -13.002  -1.309  -3.193  1.00  0.00           H  
ATOM    865 HG21 VAL A 187     -11.102   0.758  -4.183  1.00  0.00           H  
ATOM    866 HG22 VAL A 187      -9.608   0.795  -3.216  1.00  0.00           H  
ATOM    867 HG23 VAL A 187      -9.942  -0.589  -4.285  1.00  0.00           H  
ATOM    868  N   GLU A 188     -10.071   1.459  -0.508  1.00  0.00           N  
ATOM    869  CA  GLU A 188      -9.224   2.554  -0.065  1.00  0.00           C  
ATOM    870  C   GLU A 188      -7.752   2.140  -0.115  1.00  0.00           C  
ATOM    871  O   GLU A 188      -7.438   0.952  -0.152  1.00  0.00           O  
ATOM    872  CB  GLU A 188      -9.617   3.016   1.340  1.00  0.00           C  
ATOM    873  CG  GLU A 188      -9.045   4.404   1.640  1.00  0.00           C  
ATOM    874  CD  GLU A 188     -10.072   5.274   2.367  1.00  0.00           C  
ATOM    875  OE1 GLU A 188     -11.240   5.266   1.922  1.00  0.00           O  
ATOM    876  OE2 GLU A 188      -9.665   5.929   3.351  1.00  0.00           O  
ATOM    877  H   GLU A 188      -9.781   0.552  -0.203  1.00  0.00           H  
ATOM    878  HA  GLU A 188      -9.405   3.365  -0.771  1.00  0.00           H  
ATOM    879  HB2 GLU A 188     -10.702   3.040   1.429  1.00  0.00           H  
ATOM    880  HB3 GLU A 188      -9.251   2.302   2.077  1.00  0.00           H  
ATOM    881  HG2 GLU A 188      -8.147   4.307   2.251  1.00  0.00           H  
ATOM    882  HG3 GLU A 188      -8.747   4.887   0.709  1.00  0.00           H  
ATOM    883  N   LYS A 189      -6.889   3.145  -0.115  1.00  0.00           N  
ATOM    884  CA  LYS A 189      -5.456   2.901  -0.160  1.00  0.00           C  
ATOM    885  C   LYS A 189      -4.927   2.736   1.266  1.00  0.00           C  
ATOM    886  O   LYS A 189      -4.918   3.690   2.043  1.00  0.00           O  
ATOM    887  CB  LYS A 189      -4.750   4.001  -0.956  1.00  0.00           C  
ATOM    888  CG  LYS A 189      -4.594   3.600  -2.425  1.00  0.00           C  
ATOM    889  CD  LYS A 189      -3.333   2.760  -2.633  1.00  0.00           C  
ATOM    890  CE  LYS A 189      -2.123   3.650  -2.925  1.00  0.00           C  
ATOM    891  NZ  LYS A 189      -1.406   3.978  -1.674  1.00  0.00           N  
ATOM    892  H   LYS A 189      -7.151   4.109  -0.085  1.00  0.00           H  
ATOM    893  HA  LYS A 189      -5.301   1.965  -0.697  1.00  0.00           H  
ATOM    894  HB2 LYS A 189      -5.318   4.928  -0.886  1.00  0.00           H  
ATOM    895  HB3 LYS A 189      -3.769   4.195  -0.522  1.00  0.00           H  
ATOM    896  HG2 LYS A 189      -5.468   3.036  -2.746  1.00  0.00           H  
ATOM    897  HG3 LYS A 189      -4.546   4.496  -3.045  1.00  0.00           H  
ATOM    898  HD2 LYS A 189      -3.141   2.160  -1.743  1.00  0.00           H  
ATOM    899  HD3 LYS A 189      -3.487   2.065  -3.459  1.00  0.00           H  
ATOM    900  HE2 LYS A 189      -1.449   3.141  -3.616  1.00  0.00           H  
ATOM    901  HE3 LYS A 189      -2.449   4.567  -3.416  1.00  0.00           H  
ATOM    902  HZ1 LYS A 189      -1.902   4.694  -1.183  1.00  0.00           H  
ATOM    903  HZ2 LYS A 189      -1.345   3.161  -1.100  1.00  0.00           H  
ATOM    904  HZ3 LYS A 189      -0.485   4.301  -1.892  1.00  0.00           H  
ATOM    905  N   TYR A 190      -4.497   1.520   1.566  1.00  0.00           N  
ATOM    906  CA  TYR A 190      -3.967   1.218   2.885  1.00  0.00           C  
ATOM    907  C   TYR A 190      -2.683   0.391   2.784  1.00  0.00           C  
ATOM    908  O   TYR A 190      -2.712  -0.828   2.937  1.00  0.00           O  
ATOM    909  CB  TYR A 190      -5.039   0.386   3.591  1.00  0.00           C  
ATOM    910  CG  TYR A 190      -6.027   1.215   4.415  1.00  0.00           C  
ATOM    911  CD1 TYR A 190      -5.681   1.645   5.680  1.00  0.00           C  
ATOM    912  CD2 TYR A 190      -7.265   1.533   3.893  1.00  0.00           C  
ATOM    913  CE1 TYR A 190      -6.610   2.424   6.455  1.00  0.00           C  
ATOM    914  CE2 TYR A 190      -8.194   2.313   4.669  1.00  0.00           C  
ATOM    915  CZ  TYR A 190      -7.821   2.721   5.911  1.00  0.00           C  
ATOM    916  OH  TYR A 190      -8.699   3.457   6.644  1.00  0.00           O  
ATOM    917  H   TYR A 190      -4.507   0.749   0.929  1.00  0.00           H  
ATOM    918  HA  TYR A 190      -3.744   2.162   3.382  1.00  0.00           H  
ATOM    919  HB2 TYR A 190      -5.593  -0.183   2.845  1.00  0.00           H  
ATOM    920  HB3 TYR A 190      -4.553  -0.336   4.246  1.00  0.00           H  
ATOM    921  HD1 TYR A 190      -4.704   1.394   6.092  1.00  0.00           H  
ATOM    922  HD2 TYR A 190      -7.538   1.194   2.894  1.00  0.00           H  
ATOM    923  HE1 TYR A 190      -6.349   2.770   7.456  1.00  0.00           H  
ATOM    924  HE2 TYR A 190      -9.175   2.571   4.268  1.00  0.00           H  
ATOM    925  HH  TYR A 190      -8.451   3.423   7.611  1.00  0.00           H  
ATOM    926  N   GLY A 191      -1.587   1.090   2.526  1.00  0.00           N  
ATOM    927  CA  GLY A 191      -0.295   0.436   2.403  1.00  0.00           C  
ATOM    928  C   GLY A 191       0.788   1.435   1.991  1.00  0.00           C  
ATOM    929  O   GLY A 191       0.748   2.598   2.390  1.00  0.00           O  
ATOM    930  H   GLY A 191      -1.572   2.082   2.403  1.00  0.00           H  
ATOM    931  HA2 GLY A 191      -0.026  -0.027   3.352  1.00  0.00           H  
ATOM    932  HA3 GLY A 191      -0.357  -0.363   1.665  1.00  0.00           H  
TER     933      GLY A 191                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A 134      -0.103   1.781   3.267  1.00  0.00           N  
ATOM      2  CA  CYS A 134       0.688   1.958   2.061  1.00  0.00           C  
ATOM      3  C   CYS A 134       0.991   0.577   1.477  1.00  0.00           C  
ATOM      4  O   CYS A 134       2.123   0.102   1.550  1.00  0.00           O  
ATOM      5  CB  CYS A 134       1.966   2.754   2.335  1.00  0.00           C  
ATOM      6  SG  CYS A 134       2.440   3.709   0.848  1.00  0.00           S  
ATOM      7  H   CYS A 134      -0.246   0.831   3.542  1.00  0.00           H  
ATOM      8  HA  CYS A 134       0.081   2.545   1.372  1.00  0.00           H  
ATOM      9  HB2 CYS A 134       1.811   3.430   3.176  1.00  0.00           H  
ATOM     10  HB3 CYS A 134       2.773   2.077   2.616  1.00  0.00           H  
ATOM     11  HG  CYS A 134       1.696   3.014  -0.007  1.00  0.00           H  
ATOM     12  N   GLY A 135      -0.042  -0.030   0.912  1.00  0.00           N  
ATOM     13  CA  GLY A 135       0.099  -1.348   0.315  1.00  0.00           C  
ATOM     14  C   GLY A 135      -1.165  -1.741  -0.452  1.00  0.00           C  
ATOM     15  O   GLY A 135      -1.362  -1.316  -1.590  1.00  0.00           O  
ATOM     16  H   GLY A 135      -0.960   0.363   0.856  1.00  0.00           H  
ATOM     17  HA2 GLY A 135       0.956  -1.356  -0.359  1.00  0.00           H  
ATOM     18  HA3 GLY A 135       0.299  -2.083   1.094  1.00  0.00           H  
ATOM     19  N   TYR A 136      -1.989  -2.546   0.202  1.00  0.00           N  
ATOM     20  CA  TYR A 136      -3.229  -3.001  -0.406  1.00  0.00           C  
ATOM     21  C   TYR A 136      -4.368  -2.019  -0.126  1.00  0.00           C  
ATOM     22  O   TYR A 136      -4.163  -0.990   0.517  1.00  0.00           O  
ATOM     23  CB  TYR A 136      -3.555  -4.342   0.255  1.00  0.00           C  
ATOM     24  CG  TYR A 136      -2.334  -5.237   0.479  1.00  0.00           C  
ATOM     25  CD1 TYR A 136      -1.337  -5.298  -0.474  1.00  0.00           C  
ATOM     26  CD2 TYR A 136      -2.230  -5.986   1.635  1.00  0.00           C  
ATOM     27  CE1 TYR A 136      -0.189  -6.141  -0.262  1.00  0.00           C  
ATOM     28  CE2 TYR A 136      -1.081  -6.828   1.846  1.00  0.00           C  
ATOM     29  CZ  TYR A 136      -0.118  -6.864   0.887  1.00  0.00           C  
ATOM     30  OH  TYR A 136       0.966  -7.659   1.087  1.00  0.00           O  
ATOM     31  H   TYR A 136      -1.822  -2.887   1.127  1.00  0.00           H  
ATOM     32  HA  TYR A 136      -3.073  -3.067  -1.482  1.00  0.00           H  
ATOM     33  HB2 TYR A 136      -4.037  -4.156   1.214  1.00  0.00           H  
ATOM     34  HB3 TYR A 136      -4.275  -4.876  -0.366  1.00  0.00           H  
ATOM     35  HD1 TYR A 136      -1.420  -4.707  -1.386  1.00  0.00           H  
ATOM     36  HD2 TYR A 136      -3.017  -5.937   2.388  1.00  0.00           H  
ATOM     37  HE1 TYR A 136       0.604  -6.197  -1.006  1.00  0.00           H  
ATOM     38  HE2 TYR A 136      -0.987  -7.424   2.754  1.00  0.00           H  
ATOM     39  HH  TYR A 136       0.728  -8.417   1.696  1.00  0.00           H  
ATOM     40  N   VAL A 137      -5.545  -2.371  -0.624  1.00  0.00           N  
ATOM     41  CA  VAL A 137      -6.718  -1.533  -0.435  1.00  0.00           C  
ATOM     42  C   VAL A 137      -7.712  -2.253   0.478  1.00  0.00           C  
ATOM     43  O   VAL A 137      -7.611  -3.461   0.681  1.00  0.00           O  
ATOM     44  CB  VAL A 137      -7.315  -1.158  -1.793  1.00  0.00           C  
ATOM     45  CG1 VAL A 137      -6.289  -0.425  -2.660  1.00  0.00           C  
ATOM     46  CG2 VAL A 137      -7.860  -2.393  -2.513  1.00  0.00           C  
ATOM     47  H   VAL A 137      -5.704  -3.209  -1.145  1.00  0.00           H  
ATOM     48  HA  VAL A 137      -6.391  -0.616   0.055  1.00  0.00           H  
ATOM     49  HB  VAL A 137      -8.150  -0.479  -1.615  1.00  0.00           H  
ATOM     50 HG11 VAL A 137      -5.654  -1.153  -3.164  1.00  0.00           H  
ATOM     51 HG12 VAL A 137      -6.809   0.181  -3.403  1.00  0.00           H  
ATOM     52 HG13 VAL A 137      -5.677   0.220  -2.031  1.00  0.00           H  
ATOM     53 HG21 VAL A 137      -8.530  -2.081  -3.313  1.00  0.00           H  
ATOM     54 HG22 VAL A 137      -7.031  -2.962  -2.935  1.00  0.00           H  
ATOM     55 HG23 VAL A 137      -8.404  -3.016  -1.804  1.00  0.00           H  
ATOM     56  N   ARG A 138      -8.651  -1.479   1.004  1.00  0.00           N  
ATOM     57  CA  ARG A 138      -9.662  -2.028   1.891  1.00  0.00           C  
ATOM     58  C   ARG A 138     -11.059  -1.611   1.424  1.00  0.00           C  
ATOM     59  O   ARG A 138     -11.347  -0.422   1.301  1.00  0.00           O  
ATOM     60  CB  ARG A 138      -9.450  -1.552   3.329  1.00  0.00           C  
ATOM     61  CG  ARG A 138      -8.920  -2.687   4.209  1.00  0.00           C  
ATOM     62  CD  ARG A 138      -9.577  -2.661   5.591  1.00  0.00           C  
ATOM     63  NE  ARG A 138      -8.714  -3.354   6.574  1.00  0.00           N  
ATOM     64  CZ  ARG A 138      -9.052  -3.563   7.854  1.00  0.00           C  
ATOM     65  NH1 ARG A 138     -10.236  -3.134   8.313  1.00  0.00           N  
ATOM     66  NH2 ARG A 138      -8.207  -4.201   8.674  1.00  0.00           N  
ATOM     67  H   ARG A 138      -8.725  -0.497   0.834  1.00  0.00           H  
ATOM     68  HA  ARG A 138      -9.533  -3.108   1.827  1.00  0.00           H  
ATOM     69  HB2 ARG A 138      -8.747  -0.719   3.341  1.00  0.00           H  
ATOM     70  HB3 ARG A 138     -10.390  -1.180   3.736  1.00  0.00           H  
ATOM     71  HG2 ARG A 138      -9.114  -3.645   3.728  1.00  0.00           H  
ATOM     72  HG3 ARG A 138      -7.839  -2.596   4.315  1.00  0.00           H  
ATOM     73  HD2 ARG A 138      -9.744  -1.631   5.904  1.00  0.00           H  
ATOM     74  HD3 ARG A 138     -10.553  -3.143   5.548  1.00  0.00           H  
ATOM     75  HE  ARG A 138      -7.824  -3.687   6.264  1.00  0.00           H  
ATOM     76 HH11 ARG A 138     -10.867  -2.658   7.701  1.00  0.00           H  
ATOM     77 HH12 ARG A 138     -10.488  -3.290   9.268  1.00  0.00           H  
ATOM     78 HH21 ARG A 138      -7.323  -4.522   8.331  1.00  0.00           H  
ATOM     79 HH22 ARG A 138      -8.458  -4.357   9.629  1.00  0.00           H  
ATOM     80  N   ALA A 139     -11.888  -2.614   1.175  1.00  0.00           N  
ATOM     81  CA  ALA A 139     -13.247  -2.368   0.726  1.00  0.00           C  
ATOM     82  C   ALA A 139     -14.152  -2.153   1.941  1.00  0.00           C  
ATOM     83  O   ALA A 139     -14.252  -3.021   2.806  1.00  0.00           O  
ATOM     84  CB  ALA A 139     -13.715  -3.532  -0.150  1.00  0.00           C  
ATOM     85  H   ALA A 139     -11.645  -3.580   1.278  1.00  0.00           H  
ATOM     86  HA  ALA A 139     -13.237  -1.458   0.125  1.00  0.00           H  
ATOM     87  HB1 ALA A 139     -14.708  -3.849   0.166  1.00  0.00           H  
ATOM     88  HB2 ALA A 139     -13.750  -3.211  -1.192  1.00  0.00           H  
ATOM     89  HB3 ALA A 139     -13.018  -4.364  -0.049  1.00  0.00           H  
ATOM     90  N   LEU A 140     -14.788  -0.991   1.967  1.00  0.00           N  
ATOM     91  CA  LEU A 140     -15.680  -0.651   3.062  1.00  0.00           C  
ATOM     92  C   LEU A 140     -17.126  -0.666   2.559  1.00  0.00           C  
ATOM     93  O   LEU A 140     -17.884   0.269   2.811  1.00  0.00           O  
ATOM     94  CB  LEU A 140     -15.265   0.676   3.699  1.00  0.00           C  
ATOM     95  CG  LEU A 140     -13.857   1.170   3.364  1.00  0.00           C  
ATOM     96  CD1 LEU A 140     -13.859   2.669   3.060  1.00  0.00           C  
ATOM     97  CD2 LEU A 140     -12.870   0.812   4.476  1.00  0.00           C  
ATOM     98  H   LEU A 140     -14.701  -0.290   1.259  1.00  0.00           H  
ATOM     99  HA  LEU A 140     -15.572  -1.423   3.823  1.00  0.00           H  
ATOM    100  HB2 LEU A 140     -15.979   1.441   3.397  1.00  0.00           H  
ATOM    101  HB3 LEU A 140     -15.346   0.576   4.782  1.00  0.00           H  
ATOM    102  HG  LEU A 140     -13.522   0.660   2.460  1.00  0.00           H  
ATOM    103 HD11 LEU A 140     -13.835   3.229   3.995  1.00  0.00           H  
ATOM    104 HD12 LEU A 140     -12.983   2.921   2.463  1.00  0.00           H  
ATOM    105 HD13 LEU A 140     -14.763   2.927   2.507  1.00  0.00           H  
ATOM    106 HD21 LEU A 140     -13.417   0.441   5.342  1.00  0.00           H  
ATOM    107 HD22 LEU A 140     -12.186   0.041   4.121  1.00  0.00           H  
ATOM    108 HD23 LEU A 140     -12.302   1.699   4.758  1.00  0.00           H  
ATOM    109  N   PHE A 141     -17.464  -1.738   1.857  1.00  0.00           N  
ATOM    110  CA  PHE A 141     -18.804  -1.887   1.317  1.00  0.00           C  
ATOM    111  C   PHE A 141     -19.093  -3.347   0.960  1.00  0.00           C  
ATOM    112  O   PHE A 141     -18.397  -3.937   0.134  1.00  0.00           O  
ATOM    113  CB  PHE A 141     -18.870  -1.041   0.044  1.00  0.00           C  
ATOM    114  CG  PHE A 141     -18.590   0.446   0.270  1.00  0.00           C  
ATOM    115  CD1 PHE A 141     -19.556   1.248   0.792  1.00  0.00           C  
ATOM    116  CD2 PHE A 141     -17.376   0.966  -0.052  1.00  0.00           C  
ATOM    117  CE1 PHE A 141     -19.297   2.628   1.002  1.00  0.00           C  
ATOM    118  CE2 PHE A 141     -17.115   2.346   0.158  1.00  0.00           C  
ATOM    119  CZ  PHE A 141     -18.082   3.148   0.682  1.00  0.00           C  
ATOM    120  H   PHE A 141     -16.841  -2.494   1.657  1.00  0.00           H  
ATOM    121  HA  PHE A 141     -19.502  -1.559   2.087  1.00  0.00           H  
ATOM    122  HB2 PHE A 141     -18.151  -1.431  -0.676  1.00  0.00           H  
ATOM    123  HB3 PHE A 141     -19.858  -1.151  -0.402  1.00  0.00           H  
ATOM    124  HD1 PHE A 141     -20.530   0.831   1.051  1.00  0.00           H  
ATOM    125  HD2 PHE A 141     -16.601   0.323  -0.471  1.00  0.00           H  
ATOM    126  HE1 PHE A 141     -20.070   3.271   1.421  1.00  0.00           H  
ATOM    127  HE2 PHE A 141     -16.142   2.763  -0.100  1.00  0.00           H  
ATOM    128  HZ  PHE A 141     -17.883   4.208   0.842  1.00  0.00           H  
ATOM    129  N   ASP A 142     -20.119  -3.888   1.601  1.00  0.00           N  
ATOM    130  CA  ASP A 142     -20.507  -5.267   1.362  1.00  0.00           C  
ATOM    131  C   ASP A 142     -21.102  -5.388  -0.043  1.00  0.00           C  
ATOM    132  O   ASP A 142     -22.037  -4.669  -0.390  1.00  0.00           O  
ATOM    133  CB  ASP A 142     -21.568  -5.722   2.365  1.00  0.00           C  
ATOM    134  CG  ASP A 142     -21.525  -5.011   3.719  1.00  0.00           C  
ATOM    135  OD1 ASP A 142     -21.820  -3.796   3.732  1.00  0.00           O  
ATOM    136  OD2 ASP A 142     -21.198  -5.699   4.711  1.00  0.00           O  
ATOM    137  H   ASP A 142     -20.679  -3.401   2.271  1.00  0.00           H  
ATOM    138  HA  ASP A 142     -19.592  -5.847   1.479  1.00  0.00           H  
ATOM    139  HB2 ASP A 142     -22.553  -5.571   1.924  1.00  0.00           H  
ATOM    140  HB3 ASP A 142     -21.456  -6.794   2.531  1.00  0.00           H  
ATOM    141  N   PHE A 143     -20.534  -6.305  -0.814  1.00  0.00           N  
ATOM    142  CA  PHE A 143     -20.997  -6.529  -2.173  1.00  0.00           C  
ATOM    143  C   PHE A 143     -20.488  -7.868  -2.711  1.00  0.00           C  
ATOM    144  O   PHE A 143     -19.496  -8.403  -2.217  1.00  0.00           O  
ATOM    145  CB  PHE A 143     -20.426  -5.399  -3.032  1.00  0.00           C  
ATOM    146  CG  PHE A 143     -20.737  -5.534  -4.524  1.00  0.00           C  
ATOM    147  CD1 PHE A 143     -20.050  -6.430  -5.283  1.00  0.00           C  
ATOM    148  CD2 PHE A 143     -21.699  -4.758  -5.092  1.00  0.00           C  
ATOM    149  CE1 PHE A 143     -20.339  -6.555  -6.668  1.00  0.00           C  
ATOM    150  CE2 PHE A 143     -21.987  -4.884  -6.476  1.00  0.00           C  
ATOM    151  CZ  PHE A 143     -21.301  -5.780  -7.236  1.00  0.00           C  
ATOM    152  H   PHE A 143     -19.773  -6.886  -0.524  1.00  0.00           H  
ATOM    153  HA  PHE A 143     -22.086  -6.541  -2.146  1.00  0.00           H  
ATOM    154  HB2 PHE A 143     -20.823  -4.448  -2.674  1.00  0.00           H  
ATOM    155  HB3 PHE A 143     -19.345  -5.364  -2.898  1.00  0.00           H  
ATOM    156  HD1 PHE A 143     -19.279  -7.052  -4.829  1.00  0.00           H  
ATOM    157  HD2 PHE A 143     -22.249  -4.041  -4.483  1.00  0.00           H  
ATOM    158  HE1 PHE A 143     -19.788  -7.273  -7.276  1.00  0.00           H  
ATOM    159  HE2 PHE A 143     -22.758  -4.262  -6.931  1.00  0.00           H  
ATOM    160  HZ  PHE A 143     -21.522  -5.876  -8.298  1.00  0.00           H  
ATOM    161  N   ASN A 144     -21.190  -8.371  -3.715  1.00  0.00           N  
ATOM    162  CA  ASN A 144     -20.821  -9.638  -4.325  1.00  0.00           C  
ATOM    163  C   ASN A 144     -21.082  -9.568  -5.832  1.00  0.00           C  
ATOM    164  O   ASN A 144     -21.786  -8.676  -6.302  1.00  0.00           O  
ATOM    165  CB  ASN A 144     -21.653 -10.787  -3.753  1.00  0.00           C  
ATOM    166  CG  ASN A 144     -23.140 -10.589  -4.053  1.00  0.00           C  
ATOM    167  OD1 ASN A 144     -23.687 -11.131  -4.999  1.00  0.00           O  
ATOM    168  ND2 ASN A 144     -23.762  -9.785  -3.196  1.00  0.00           N  
ATOM    169  H   ASN A 144     -21.994  -7.930  -4.112  1.00  0.00           H  
ATOM    170  HA  ASN A 144     -19.765  -9.772  -4.091  1.00  0.00           H  
ATOM    171  HB2 ASN A 144     -21.316 -11.732  -4.179  1.00  0.00           H  
ATOM    172  HB3 ASN A 144     -21.501 -10.850  -2.676  1.00  0.00           H  
ATOM    173 HD21 ASN A 144     -23.255  -9.371  -2.440  1.00  0.00           H  
ATOM    174 HD22 ASN A 144     -24.738  -9.592  -3.308  1.00  0.00           H  
ATOM    175  N   GLY A 145     -20.502 -10.522  -6.545  1.00  0.00           N  
ATOM    176  CA  GLY A 145     -20.663 -10.581  -7.987  1.00  0.00           C  
ATOM    177  C   GLY A 145     -20.880 -12.021  -8.457  1.00  0.00           C  
ATOM    178  O   GLY A 145     -21.971 -12.569  -8.307  1.00  0.00           O  
ATOM    179  H   GLY A 145     -19.931 -11.245  -6.153  1.00  0.00           H  
ATOM    180  HA2 GLY A 145     -21.511  -9.966  -8.287  1.00  0.00           H  
ATOM    181  HA3 GLY A 145     -19.780 -10.166  -8.473  1.00  0.00           H  
ATOM    182  N   ASN A 146     -19.824 -12.593  -9.016  1.00  0.00           N  
ATOM    183  CA  ASN A 146     -19.884 -13.958  -9.508  1.00  0.00           C  
ATOM    184  C   ASN A 146     -18.514 -14.359 -10.058  1.00  0.00           C  
ATOM    185  O   ASN A 146     -18.427 -15.070 -11.058  1.00  0.00           O  
ATOM    186  CB  ASN A 146     -20.904 -14.091 -10.640  1.00  0.00           C  
ATOM    187  CG  ASN A 146     -20.700 -13.000 -11.694  1.00  0.00           C  
ATOM    188  OD1 ASN A 146     -20.688 -11.815 -11.404  1.00  0.00           O  
ATOM    189  ND2 ASN A 146     -20.540 -13.466 -12.929  1.00  0.00           N  
ATOM    190  H   ASN A 146     -18.940 -12.140  -9.134  1.00  0.00           H  
ATOM    191  HA  ASN A 146     -20.181 -14.560  -8.649  1.00  0.00           H  
ATOM    192  HB2 ASN A 146     -20.813 -15.073 -11.105  1.00  0.00           H  
ATOM    193  HB3 ASN A 146     -21.915 -14.024 -10.234  1.00  0.00           H  
ATOM    194 HD21 ASN A 146     -20.560 -14.451 -13.099  1.00  0.00           H  
ATOM    195 HD22 ASN A 146     -20.399 -12.830 -13.689  1.00  0.00           H  
ATOM    196  N   ASP A 147     -17.478 -13.886  -9.380  1.00  0.00           N  
ATOM    197  CA  ASP A 147     -16.116 -14.186  -9.789  1.00  0.00           C  
ATOM    198  C   ASP A 147     -15.928 -13.786 -11.253  1.00  0.00           C  
ATOM    199  O   ASP A 147     -16.894 -13.458 -11.940  1.00  0.00           O  
ATOM    200  CB  ASP A 147     -15.822 -15.682  -9.665  1.00  0.00           C  
ATOM    201  CG  ASP A 147     -15.411 -16.147  -8.266  1.00  0.00           C  
ATOM    202  OD1 ASP A 147     -14.280 -15.804  -7.864  1.00  0.00           O  
ATOM    203  OD2 ASP A 147     -16.240 -16.835  -7.632  1.00  0.00           O  
ATOM    204  H   ASP A 147     -17.558 -13.308  -8.568  1.00  0.00           H  
ATOM    205  HA  ASP A 147     -15.482 -13.611  -9.115  1.00  0.00           H  
ATOM    206  HB2 ASP A 147     -16.707 -16.238  -9.971  1.00  0.00           H  
ATOM    207  HB3 ASP A 147     -15.026 -15.939 -10.364  1.00  0.00           H  
ATOM    208  N   GLU A 148     -14.678 -13.828 -11.689  1.00  0.00           N  
ATOM    209  CA  GLU A 148     -14.350 -13.474 -13.059  1.00  0.00           C  
ATOM    210  C   GLU A 148     -14.532 -11.971 -13.277  1.00  0.00           C  
ATOM    211  O   GLU A 148     -13.579 -11.269 -13.611  1.00  0.00           O  
ATOM    212  CB  GLU A 148     -15.194 -14.279 -14.050  1.00  0.00           C  
ATOM    213  CG  GLU A 148     -14.321 -15.231 -14.869  1.00  0.00           C  
ATOM    214  CD  GLU A 148     -15.171 -16.074 -15.821  1.00  0.00           C  
ATOM    215  OE1 GLU A 148     -16.205 -15.542 -16.279  1.00  0.00           O  
ATOM    216  OE2 GLU A 148     -14.768 -17.231 -16.069  1.00  0.00           O  
ATOM    217  H   GLU A 148     -13.897 -14.097 -11.124  1.00  0.00           H  
ATOM    218  HA  GLU A 148     -13.301 -13.742 -13.185  1.00  0.00           H  
ATOM    219  HB2 GLU A 148     -15.950 -14.847 -13.510  1.00  0.00           H  
ATOM    220  HB3 GLU A 148     -15.723 -13.599 -14.718  1.00  0.00           H  
ATOM    221  HG2 GLU A 148     -13.589 -14.659 -15.439  1.00  0.00           H  
ATOM    222  HG3 GLU A 148     -13.762 -15.885 -14.199  1.00  0.00           H  
ATOM    223  N   GLU A 149     -15.762 -11.522 -13.082  1.00  0.00           N  
ATOM    224  CA  GLU A 149     -16.081 -10.114 -13.252  1.00  0.00           C  
ATOM    225  C   GLU A 149     -15.856  -9.356 -11.942  1.00  0.00           C  
ATOM    226  O   GLU A 149     -15.679  -8.139 -11.949  1.00  0.00           O  
ATOM    227  CB  GLU A 149     -17.517  -9.935 -13.750  1.00  0.00           C  
ATOM    228  CG  GLU A 149     -18.525 -10.265 -12.648  1.00  0.00           C  
ATOM    229  CD  GLU A 149     -19.916  -9.732 -12.999  1.00  0.00           C  
ATOM    230  OE1 GLU A 149     -20.241  -9.745 -14.206  1.00  0.00           O  
ATOM    231  OE2 GLU A 149     -20.623  -9.324 -12.053  1.00  0.00           O  
ATOM    232  H   GLU A 149     -16.532 -12.099 -12.809  1.00  0.00           H  
ATOM    233  HA  GLU A 149     -15.391  -9.752 -14.013  1.00  0.00           H  
ATOM    234  HB2 GLU A 149     -17.663  -8.908 -14.085  1.00  0.00           H  
ATOM    235  HB3 GLU A 149     -17.690 -10.580 -14.612  1.00  0.00           H  
ATOM    236  HG2 GLU A 149     -18.572 -11.344 -12.504  1.00  0.00           H  
ATOM    237  HG3 GLU A 149     -18.193  -9.831 -11.705  1.00  0.00           H  
ATOM    238  N   ASP A 150     -15.871 -10.107 -10.851  1.00  0.00           N  
ATOM    239  CA  ASP A 150     -15.670  -9.520  -9.537  1.00  0.00           C  
ATOM    240  C   ASP A 150     -15.744 -10.620  -8.476  1.00  0.00           C  
ATOM    241  O   ASP A 150     -16.455 -11.609  -8.649  1.00  0.00           O  
ATOM    242  CB  ASP A 150     -16.755  -8.488  -9.223  1.00  0.00           C  
ATOM    243  CG  ASP A 150     -16.256  -7.048  -9.085  1.00  0.00           C  
ATOM    244  OD1 ASP A 150     -15.821  -6.496 -10.118  1.00  0.00           O  
ATOM    245  OD2 ASP A 150     -16.321  -6.531  -7.949  1.00  0.00           O  
ATOM    246  H   ASP A 150     -16.016 -11.096 -10.854  1.00  0.00           H  
ATOM    247  HA  ASP A 150     -14.689  -9.048  -9.581  1.00  0.00           H  
ATOM    248  HB2 ASP A 150     -17.507  -8.521 -10.012  1.00  0.00           H  
ATOM    249  HB3 ASP A 150     -17.252  -8.775  -8.296  1.00  0.00           H  
ATOM    250  N   LEU A 151     -14.999 -10.411  -7.401  1.00  0.00           N  
ATOM    251  CA  LEU A 151     -14.971 -11.373  -6.311  1.00  0.00           C  
ATOM    252  C   LEU A 151     -15.844 -10.862  -5.164  1.00  0.00           C  
ATOM    253  O   LEU A 151     -15.866  -9.665  -4.881  1.00  0.00           O  
ATOM    254  CB  LEU A 151     -13.528 -11.674  -5.899  1.00  0.00           C  
ATOM    255  CG  LEU A 151     -12.910 -10.719  -4.877  1.00  0.00           C  
ATOM    256  CD1 LEU A 151     -12.333 -11.490  -3.686  1.00  0.00           C  
ATOM    257  CD2 LEU A 151     -11.866  -9.814  -5.534  1.00  0.00           C  
ATOM    258  H   LEU A 151     -14.423  -9.605  -7.267  1.00  0.00           H  
ATOM    259  HA  LEU A 151     -15.400 -12.302  -6.685  1.00  0.00           H  
ATOM    260  HB2 LEU A 151     -13.491 -12.685  -5.493  1.00  0.00           H  
ATOM    261  HB3 LEU A 151     -12.907 -11.668  -6.795  1.00  0.00           H  
ATOM    262  HG  LEU A 151     -13.699 -10.074  -4.490  1.00  0.00           H  
ATOM    263 HD11 LEU A 151     -11.838 -10.795  -3.010  1.00  0.00           H  
ATOM    264 HD12 LEU A 151     -13.138 -12.000  -3.159  1.00  0.00           H  
ATOM    265 HD13 LEU A 151     -11.611 -12.224  -4.045  1.00  0.00           H  
ATOM    266 HD21 LEU A 151     -11.570 -10.236  -6.493  1.00  0.00           H  
ATOM    267 HD22 LEU A 151     -12.292  -8.822  -5.688  1.00  0.00           H  
ATOM    268 HD23 LEU A 151     -10.993  -9.736  -4.885  1.00  0.00           H  
ATOM    269  N   PRO A 152     -16.560 -11.820  -4.515  1.00  0.00           N  
ATOM    270  CA  PRO A 152     -17.433 -11.479  -3.405  1.00  0.00           C  
ATOM    271  C   PRO A 152     -16.622 -11.184  -2.142  1.00  0.00           C  
ATOM    272  O   PRO A 152     -15.854 -12.027  -1.681  1.00  0.00           O  
ATOM    273  CB  PRO A 152     -18.358 -12.676  -3.250  1.00  0.00           C  
ATOM    274  CG  PRO A 152     -17.674 -13.827  -3.968  1.00  0.00           C  
ATOM    275  CD  PRO A 152     -16.559 -13.247  -4.823  1.00  0.00           C  
ATOM    276  HA  PRO A 152     -17.940 -10.642  -3.606  1.00  0.00           H  
ATOM    277  HB2 PRO A 152     -18.518 -12.912  -2.199  1.00  0.00           H  
ATOM    278  HB3 PRO A 152     -19.337 -12.471  -3.684  1.00  0.00           H  
ATOM    279  HG2 PRO A 152     -17.271 -14.541  -3.249  1.00  0.00           H  
ATOM    280  HG3 PRO A 152     -18.388 -14.369  -4.588  1.00  0.00           H  
ATOM    281  HD2 PRO A 152     -15.598 -13.703  -4.584  1.00  0.00           H  
ATOM    282  HD3 PRO A 152     -16.739 -13.424  -5.884  1.00  0.00           H  
ATOM    283  N   PHE A 153     -16.820  -9.982  -1.617  1.00  0.00           N  
ATOM    284  CA  PHE A 153     -16.117  -9.565  -0.417  1.00  0.00           C  
ATOM    285  C   PHE A 153     -17.092  -9.017   0.627  1.00  0.00           C  
ATOM    286  O   PHE A 153     -18.282  -8.867   0.352  1.00  0.00           O  
ATOM    287  CB  PHE A 153     -15.151  -8.453  -0.829  1.00  0.00           C  
ATOM    288  CG  PHE A 153     -15.826  -7.267  -1.520  1.00  0.00           C  
ATOM    289  CD1 PHE A 153     -16.362  -7.418  -2.761  1.00  0.00           C  
ATOM    290  CD2 PHE A 153     -15.889  -6.060  -0.895  1.00  0.00           C  
ATOM    291  CE1 PHE A 153     -16.989  -6.317  -3.403  1.00  0.00           C  
ATOM    292  CE2 PHE A 153     -16.516  -4.960  -1.537  1.00  0.00           C  
ATOM    293  CZ  PHE A 153     -17.053  -5.112  -2.778  1.00  0.00           C  
ATOM    294  H   PHE A 153     -17.447  -9.303  -1.998  1.00  0.00           H  
ATOM    295  HA  PHE A 153     -15.613 -10.444  -0.015  1.00  0.00           H  
ATOM    296  HB2 PHE A 153     -14.627  -8.093   0.058  1.00  0.00           H  
ATOM    297  HB3 PHE A 153     -14.397  -8.869  -1.496  1.00  0.00           H  
ATOM    298  HD1 PHE A 153     -16.311  -8.385  -3.262  1.00  0.00           H  
ATOM    299  HD2 PHE A 153     -15.460  -5.939   0.100  1.00  0.00           H  
ATOM    300  HE1 PHE A 153     -17.419  -6.440  -4.397  1.00  0.00           H  
ATOM    301  HE2 PHE A 153     -16.567  -3.994  -1.035  1.00  0.00           H  
ATOM    302  HZ  PHE A 153     -17.533  -4.267  -3.270  1.00  0.00           H  
ATOM    303  N   LYS A 154     -16.552  -8.733   1.803  1.00  0.00           N  
ATOM    304  CA  LYS A 154     -17.360  -8.205   2.890  1.00  0.00           C  
ATOM    305  C   LYS A 154     -16.834  -6.824   3.285  1.00  0.00           C  
ATOM    306  O   LYS A 154     -15.699  -6.472   2.966  1.00  0.00           O  
ATOM    307  CB  LYS A 154     -17.412  -9.199   4.051  1.00  0.00           C  
ATOM    308  CG  LYS A 154     -16.018  -9.428   4.641  1.00  0.00           C  
ATOM    309  CD  LYS A 154     -15.945  -8.924   6.084  1.00  0.00           C  
ATOM    310  CE  LYS A 154     -14.587  -9.252   6.709  1.00  0.00           C  
ATOM    311  NZ  LYS A 154     -14.651  -9.124   8.182  1.00  0.00           N  
ATOM    312  H   LYS A 154     -15.584  -8.858   2.019  1.00  0.00           H  
ATOM    313  HA  LYS A 154     -18.377  -8.093   2.515  1.00  0.00           H  
ATOM    314  HB2 LYS A 154     -18.081  -8.825   4.826  1.00  0.00           H  
ATOM    315  HB3 LYS A 154     -17.824 -10.148   3.705  1.00  0.00           H  
ATOM    316  HG2 LYS A 154     -15.775 -10.490   4.609  1.00  0.00           H  
ATOM    317  HG3 LYS A 154     -15.274  -8.913   4.033  1.00  0.00           H  
ATOM    318  HD2 LYS A 154     -16.108  -7.847   6.106  1.00  0.00           H  
ATOM    319  HD3 LYS A 154     -16.740  -9.380   6.672  1.00  0.00           H  
ATOM    320  HE2 LYS A 154     -14.290 -10.265   6.439  1.00  0.00           H  
ATOM    321  HE3 LYS A 154     -13.825  -8.580   6.313  1.00  0.00           H  
ATOM    322  HZ1 LYS A 154     -15.603  -9.194   8.483  1.00  0.00           H  
ATOM    323  HZ2 LYS A 154     -14.114  -9.853   8.604  1.00  0.00           H  
ATOM    324  HZ3 LYS A 154     -14.280  -8.236   8.456  1.00  0.00           H  
ATOM    325  N   LYS A 155     -17.684  -6.078   3.976  1.00  0.00           N  
ATOM    326  CA  LYS A 155     -17.319  -4.744   4.419  1.00  0.00           C  
ATOM    327  C   LYS A 155     -16.082  -4.828   5.317  1.00  0.00           C  
ATOM    328  O   LYS A 155     -16.035  -5.644   6.237  1.00  0.00           O  
ATOM    329  CB  LYS A 155     -18.512  -4.053   5.081  1.00  0.00           C  
ATOM    330  CG  LYS A 155     -18.385  -2.531   4.992  1.00  0.00           C  
ATOM    331  CD  LYS A 155     -17.461  -1.993   6.087  1.00  0.00           C  
ATOM    332  CE  LYS A 155     -18.134  -2.071   7.459  1.00  0.00           C  
ATOM    333  NZ  LYS A 155     -18.858  -0.815   7.753  1.00  0.00           N  
ATOM    334  H   LYS A 155     -18.605  -6.371   4.232  1.00  0.00           H  
ATOM    335  HA  LYS A 155     -17.062  -4.163   3.532  1.00  0.00           H  
ATOM    336  HB2 LYS A 155     -19.436  -4.373   4.599  1.00  0.00           H  
ATOM    337  HB3 LYS A 155     -18.579  -4.355   6.126  1.00  0.00           H  
ATOM    338  HG2 LYS A 155     -17.996  -2.252   4.013  1.00  0.00           H  
ATOM    339  HG3 LYS A 155     -19.370  -2.073   5.085  1.00  0.00           H  
ATOM    340  HD2 LYS A 155     -16.535  -2.566   6.100  1.00  0.00           H  
ATOM    341  HD3 LYS A 155     -17.194  -0.959   5.867  1.00  0.00           H  
ATOM    342  HE2 LYS A 155     -18.828  -2.912   7.483  1.00  0.00           H  
ATOM    343  HE3 LYS A 155     -17.385  -2.255   8.229  1.00  0.00           H  
ATOM    344  HZ1 LYS A 155     -19.510  -0.625   7.019  1.00  0.00           H  
ATOM    345  HZ2 LYS A 155     -19.350  -0.907   8.619  1.00  0.00           H  
ATOM    346  HZ3 LYS A 155     -18.204  -0.061   7.821  1.00  0.00           H  
ATOM    347  N   GLY A 156     -15.113  -3.976   5.019  1.00  0.00           N  
ATOM    348  CA  GLY A 156     -13.881  -3.944   5.788  1.00  0.00           C  
ATOM    349  C   GLY A 156     -12.940  -5.074   5.361  1.00  0.00           C  
ATOM    350  O   GLY A 156     -12.180  -5.594   6.176  1.00  0.00           O  
ATOM    351  H   GLY A 156     -15.161  -3.315   4.269  1.00  0.00           H  
ATOM    352  HA2 GLY A 156     -13.386  -2.982   5.649  1.00  0.00           H  
ATOM    353  HA3 GLY A 156     -14.107  -4.037   6.849  1.00  0.00           H  
ATOM    354  N   ASP A 157     -13.022  -5.418   4.084  1.00  0.00           N  
ATOM    355  CA  ASP A 157     -12.188  -6.477   3.540  1.00  0.00           C  
ATOM    356  C   ASP A 157     -10.881  -5.874   3.024  1.00  0.00           C  
ATOM    357  O   ASP A 157     -10.792  -4.666   2.807  1.00  0.00           O  
ATOM    358  CB  ASP A 157     -12.880  -7.178   2.370  1.00  0.00           C  
ATOM    359  CG  ASP A 157     -13.438  -6.242   1.294  1.00  0.00           C  
ATOM    360  OD1 ASP A 157     -14.133  -5.280   1.683  1.00  0.00           O  
ATOM    361  OD2 ASP A 157     -13.155  -6.511   0.107  1.00  0.00           O  
ATOM    362  H   ASP A 157     -13.643  -4.991   3.428  1.00  0.00           H  
ATOM    363  HA  ASP A 157     -12.030  -7.170   4.366  1.00  0.00           H  
ATOM    364  HB2 ASP A 157     -12.171  -7.861   1.904  1.00  0.00           H  
ATOM    365  HB3 ASP A 157     -13.697  -7.783   2.760  1.00  0.00           H  
ATOM    366  N   ILE A 158      -9.897  -6.743   2.840  1.00  0.00           N  
ATOM    367  CA  ILE A 158      -8.598  -6.311   2.353  1.00  0.00           C  
ATOM    368  C   ILE A 158      -8.312  -6.986   1.010  1.00  0.00           C  
ATOM    369  O   ILE A 158      -8.488  -8.195   0.869  1.00  0.00           O  
ATOM    370  CB  ILE A 158      -7.520  -6.562   3.409  1.00  0.00           C  
ATOM    371  CG1 ILE A 158      -7.731  -5.668   4.632  1.00  0.00           C  
ATOM    372  CG2 ILE A 158      -6.121  -6.395   2.814  1.00  0.00           C  
ATOM    373  CD1 ILE A 158      -7.333  -6.395   5.919  1.00  0.00           C  
ATOM    374  H   ILE A 158      -9.977  -7.724   3.019  1.00  0.00           H  
ATOM    375  HA  ILE A 158      -8.650  -5.234   2.195  1.00  0.00           H  
ATOM    376  HB  ILE A 158      -7.604  -7.594   3.746  1.00  0.00           H  
ATOM    377 HG12 ILE A 158      -7.143  -4.756   4.529  1.00  0.00           H  
ATOM    378 HG13 ILE A 158      -8.778  -5.366   4.690  1.00  0.00           H  
ATOM    379 HG21 ILE A 158      -5.878  -5.334   2.747  1.00  0.00           H  
ATOM    380 HG22 ILE A 158      -5.391  -6.894   3.453  1.00  0.00           H  
ATOM    381 HG23 ILE A 158      -6.094  -6.837   1.818  1.00  0.00           H  
ATOM    382 HD11 ILE A 158      -7.949  -7.286   6.038  1.00  0.00           H  
ATOM    383 HD12 ILE A 158      -6.284  -6.683   5.863  1.00  0.00           H  
ATOM    384 HD13 ILE A 158      -7.483  -5.732   6.772  1.00  0.00           H  
ATOM    385  N   LEU A 159      -7.875  -6.174   0.057  1.00  0.00           N  
ATOM    386  CA  LEU A 159      -7.564  -6.678  -1.269  1.00  0.00           C  
ATOM    387  C   LEU A 159      -6.355  -5.922  -1.825  1.00  0.00           C  
ATOM    388  O   LEU A 159      -6.326  -4.692  -1.808  1.00  0.00           O  
ATOM    389  CB  LEU A 159      -8.798  -6.614  -2.171  1.00  0.00           C  
ATOM    390  CG  LEU A 159     -10.065  -7.269  -1.619  1.00  0.00           C  
ATOM    391  CD1 LEU A 159     -11.285  -6.369  -1.830  1.00  0.00           C  
ATOM    392  CD2 LEU A 159     -10.270  -8.660  -2.223  1.00  0.00           C  
ATOM    393  H   LEU A 159      -7.735  -5.192   0.181  1.00  0.00           H  
ATOM    394  HA  LEU A 159      -7.295  -7.729  -1.165  1.00  0.00           H  
ATOM    395  HB2 LEU A 159      -9.016  -5.566  -2.380  1.00  0.00           H  
ATOM    396  HB3 LEU A 159      -8.553  -7.085  -3.122  1.00  0.00           H  
ATOM    397  HG  LEU A 159      -9.943  -7.400  -0.544  1.00  0.00           H  
ATOM    398 HD11 LEU A 159     -11.368  -5.670  -0.997  1.00  0.00           H  
ATOM    399 HD12 LEU A 159     -11.169  -5.813  -2.760  1.00  0.00           H  
ATOM    400 HD13 LEU A 159     -12.184  -6.982  -1.882  1.00  0.00           H  
ATOM    401 HD21 LEU A 159      -9.358  -8.974  -2.731  1.00  0.00           H  
ATOM    402 HD22 LEU A 159     -10.506  -9.369  -1.429  1.00  0.00           H  
ATOM    403 HD23 LEU A 159     -11.091  -8.629  -2.939  1.00  0.00           H  
ATOM    404  N   ARG A 160      -5.388  -6.688  -2.306  1.00  0.00           N  
ATOM    405  CA  ARG A 160      -4.180  -6.106  -2.867  1.00  0.00           C  
ATOM    406  C   ARG A 160      -4.355  -5.863  -4.367  1.00  0.00           C  
ATOM    407  O   ARG A 160      -5.043  -6.624  -5.046  1.00  0.00           O  
ATOM    408  CB  ARG A 160      -2.973  -7.018  -2.642  1.00  0.00           C  
ATOM    409  CG  ARG A 160      -3.327  -8.479  -2.935  1.00  0.00           C  
ATOM    410  CD  ARG A 160      -2.133  -9.222  -3.536  1.00  0.00           C  
ATOM    411  NE  ARG A 160      -1.912 -10.494  -2.811  1.00  0.00           N  
ATOM    412  CZ  ARG A 160      -0.743 -11.147  -2.780  1.00  0.00           C  
ATOM    413  NH1 ARG A 160       0.318 -10.653  -3.430  1.00  0.00           N  
ATOM    414  NH2 ARG A 160      -0.635 -12.295  -2.097  1.00  0.00           N  
ATOM    415  H   ARG A 160      -5.419  -7.688  -2.316  1.00  0.00           H  
ATOM    416  HA  ARG A 160      -4.048  -5.167  -2.330  1.00  0.00           H  
ATOM    417  HB2 ARG A 160      -2.151  -6.704  -3.285  1.00  0.00           H  
ATOM    418  HB3 ARG A 160      -2.628  -6.924  -1.613  1.00  0.00           H  
ATOM    419  HG2 ARG A 160      -3.642  -8.971  -2.015  1.00  0.00           H  
ATOM    420  HG3 ARG A 160      -4.171  -8.520  -3.624  1.00  0.00           H  
ATOM    421  HD2 ARG A 160      -2.312  -9.422  -4.592  1.00  0.00           H  
ATOM    422  HD3 ARG A 160      -1.239  -8.601  -3.476  1.00  0.00           H  
ATOM    423  HE  ARG A 160      -2.684 -10.891  -2.315  1.00  0.00           H  
ATOM    424 HH11 ARG A 160       0.239  -9.796  -3.940  1.00  0.00           H  
ATOM    425 HH12 ARG A 160       1.192 -11.141  -3.407  1.00  0.00           H  
ATOM    426 HH21 ARG A 160      -1.427 -12.664  -1.610  1.00  0.00           H  
ATOM    427 HH22 ARG A 160       0.238 -12.783  -2.072  1.00  0.00           H  
ATOM    428  N   ILE A 161      -3.721  -4.800  -4.840  1.00  0.00           N  
ATOM    429  CA  ILE A 161      -3.798  -4.448  -6.248  1.00  0.00           C  
ATOM    430  C   ILE A 161      -2.683  -5.166  -7.010  1.00  0.00           C  
ATOM    431  O   ILE A 161      -1.504  -4.991  -6.706  1.00  0.00           O  
ATOM    432  CB  ILE A 161      -3.781  -2.928  -6.421  1.00  0.00           C  
ATOM    433  CG1 ILE A 161      -5.025  -2.291  -5.799  1.00  0.00           C  
ATOM    434  CG2 ILE A 161      -3.616  -2.546  -7.893  1.00  0.00           C  
ATOM    435  CD1 ILE A 161      -4.858  -0.776  -5.668  1.00  0.00           C  
ATOM    436  H   ILE A 161      -3.163  -4.188  -4.280  1.00  0.00           H  
ATOM    437  HA  ILE A 161      -4.758  -4.804  -6.621  1.00  0.00           H  
ATOM    438  HB  ILE A 161      -2.916  -2.533  -5.888  1.00  0.00           H  
ATOM    439 HG12 ILE A 161      -5.897  -2.512  -6.414  1.00  0.00           H  
ATOM    440 HG13 ILE A 161      -5.208  -2.727  -4.817  1.00  0.00           H  
ATOM    441 HG21 ILE A 161      -2.556  -2.454  -8.128  1.00  0.00           H  
ATOM    442 HG22 ILE A 161      -4.062  -3.318  -8.521  1.00  0.00           H  
ATOM    443 HG23 ILE A 161      -4.114  -1.594  -8.079  1.00  0.00           H  
ATOM    444 HD11 ILE A 161      -4.216  -0.410  -6.469  1.00  0.00           H  
ATOM    445 HD12 ILE A 161      -5.835  -0.295  -5.736  1.00  0.00           H  
ATOM    446 HD13 ILE A 161      -4.405  -0.542  -4.704  1.00  0.00           H  
ATOM    447  N   ARG A 162      -3.096  -5.961  -7.987  1.00  0.00           N  
ATOM    448  CA  ARG A 162      -2.146  -6.707  -8.796  1.00  0.00           C  
ATOM    449  C   ARG A 162      -2.231  -6.263 -10.258  1.00  0.00           C  
ATOM    450  O   ARG A 162      -1.224  -6.245 -10.965  1.00  0.00           O  
ATOM    451  CB  ARG A 162      -2.413  -8.211  -8.711  1.00  0.00           C  
ATOM    452  CG  ARG A 162      -3.857  -8.535  -9.097  1.00  0.00           C  
ATOM    453  CD  ARG A 162      -4.056 -10.043  -9.257  1.00  0.00           C  
ATOM    454  NE  ARG A 162      -3.994 -10.413 -10.690  1.00  0.00           N  
ATOM    455  CZ  ARG A 162      -2.877 -10.807 -11.316  1.00  0.00           C  
ATOM    456  NH1 ARG A 162      -1.722 -10.885 -10.640  1.00  0.00           N  
ATOM    457  NH2 ARG A 162      -2.915 -11.123 -12.617  1.00  0.00           N  
ATOM    458  H   ARG A 162      -4.056  -6.098  -8.229  1.00  0.00           H  
ATOM    459  HA  ARG A 162      -1.171  -6.471  -8.371  1.00  0.00           H  
ATOM    460  HB2 ARG A 162      -1.728  -8.744  -9.371  1.00  0.00           H  
ATOM    461  HB3 ARG A 162      -2.216  -8.562  -7.698  1.00  0.00           H  
ATOM    462  HG2 ARG A 162      -4.536  -8.154  -8.334  1.00  0.00           H  
ATOM    463  HG3 ARG A 162      -4.110  -8.030 -10.030  1.00  0.00           H  
ATOM    464  HD2 ARG A 162      -3.289 -10.582  -8.701  1.00  0.00           H  
ATOM    465  HD3 ARG A 162      -5.019 -10.338  -8.839  1.00  0.00           H  
ATOM    466  HE  ARG A 162      -4.839 -10.366 -11.223  1.00  0.00           H  
ATOM    467 HH11 ARG A 162      -1.695 -10.649  -9.669  1.00  0.00           H  
ATOM    468 HH12 ARG A 162      -0.888 -11.179 -11.108  1.00  0.00           H  
ATOM    469 HH21 ARG A 162      -3.777 -11.065 -13.121  1.00  0.00           H  
ATOM    470 HH22 ARG A 162      -2.081 -11.417 -13.085  1.00  0.00           H  
ATOM    471  N   ASP A 163      -3.442  -5.916 -10.669  1.00  0.00           N  
ATOM    472  CA  ASP A 163      -3.671  -5.473 -12.033  1.00  0.00           C  
ATOM    473  C   ASP A 163      -4.709  -4.350 -12.034  1.00  0.00           C  
ATOM    474  O   ASP A 163      -5.543  -4.271 -11.132  1.00  0.00           O  
ATOM    475  CB  ASP A 163      -4.210  -6.615 -12.900  1.00  0.00           C  
ATOM    476  CG  ASP A 163      -3.485  -7.952 -12.730  1.00  0.00           C  
ATOM    477  OD1 ASP A 163      -2.324  -7.914 -12.271  1.00  0.00           O  
ATOM    478  OD2 ASP A 163      -4.111  -8.981 -13.063  1.00  0.00           O  
ATOM    479  H   ASP A 163      -4.256  -5.934 -10.088  1.00  0.00           H  
ATOM    480  HA  ASP A 163      -2.698  -5.142 -12.395  1.00  0.00           H  
ATOM    481  HB2 ASP A 163      -5.265  -6.757 -12.670  1.00  0.00           H  
ATOM    482  HB3 ASP A 163      -4.149  -6.316 -13.946  1.00  0.00           H  
ATOM    483  N   LYS A 164      -4.625  -3.509 -13.054  1.00  0.00           N  
ATOM    484  CA  LYS A 164      -5.547  -2.393 -13.183  1.00  0.00           C  
ATOM    485  C   LYS A 164      -5.643  -1.984 -14.654  1.00  0.00           C  
ATOM    486  O   LYS A 164      -5.377  -0.835 -15.002  1.00  0.00           O  
ATOM    487  CB  LYS A 164      -5.138  -1.250 -12.252  1.00  0.00           C  
ATOM    488  CG  LYS A 164      -3.677  -0.858 -12.476  1.00  0.00           C  
ATOM    489  CD  LYS A 164      -3.371   0.501 -11.841  1.00  0.00           C  
ATOM    490  CE  LYS A 164      -2.064   0.453 -11.049  1.00  0.00           C  
ATOM    491  NZ  LYS A 164      -2.327   0.637  -9.604  1.00  0.00           N  
ATOM    492  H   LYS A 164      -3.944  -3.581 -13.783  1.00  0.00           H  
ATOM    493  HA  LYS A 164      -6.527  -2.741 -12.856  1.00  0.00           H  
ATOM    494  HB2 LYS A 164      -5.782  -0.388 -12.426  1.00  0.00           H  
ATOM    495  HB3 LYS A 164      -5.283  -1.552 -11.214  1.00  0.00           H  
ATOM    496  HG2 LYS A 164      -3.023  -1.618 -12.049  1.00  0.00           H  
ATOM    497  HG3 LYS A 164      -3.467  -0.819 -13.545  1.00  0.00           H  
ATOM    498  HD2 LYS A 164      -3.302   1.262 -12.618  1.00  0.00           H  
ATOM    499  HD3 LYS A 164      -4.189   0.791 -11.182  1.00  0.00           H  
ATOM    500  HE2 LYS A 164      -1.564  -0.502 -11.215  1.00  0.00           H  
ATOM    501  HE3 LYS A 164      -1.388   1.232 -11.403  1.00  0.00           H  
ATOM    502  HZ1 LYS A 164      -3.018  -0.020  -9.304  1.00  0.00           H  
ATOM    503  HZ2 LYS A 164      -1.481   0.487  -9.089  1.00  0.00           H  
ATOM    504  HZ3 LYS A 164      -2.657   1.566  -9.440  1.00  0.00           H  
ATOM    505  N   PRO A 165      -6.036  -2.974 -15.501  1.00  0.00           N  
ATOM    506  CA  PRO A 165      -6.171  -2.729 -16.927  1.00  0.00           C  
ATOM    507  C   PRO A 165      -7.437  -1.922 -17.227  1.00  0.00           C  
ATOM    508  O   PRO A 165      -8.130  -2.191 -18.207  1.00  0.00           O  
ATOM    509  CB  PRO A 165      -6.181  -4.108 -17.564  1.00  0.00           C  
ATOM    510  CG  PRO A 165      -6.519  -5.081 -16.447  1.00  0.00           C  
ATOM    511  CD  PRO A 165      -6.360  -4.347 -15.125  1.00  0.00           C  
ATOM    512  HA  PRO A 165      -5.408  -2.173 -17.258  1.00  0.00           H  
ATOM    513  HB2 PRO A 165      -6.918  -4.162 -18.366  1.00  0.00           H  
ATOM    514  HB3 PRO A 165      -5.212  -4.341 -18.006  1.00  0.00           H  
ATOM    515  HG2 PRO A 165      -7.538  -5.451 -16.558  1.00  0.00           H  
ATOM    516  HG3 PRO A 165      -5.859  -5.948 -16.483  1.00  0.00           H  
ATOM    517  HD2 PRO A 165      -7.277  -4.390 -14.536  1.00  0.00           H  
ATOM    518  HD3 PRO A 165      -5.570  -4.788 -14.519  1.00  0.00           H  
ATOM    519  N   GLU A 166      -7.698  -0.949 -16.366  1.00  0.00           N  
ATOM    520  CA  GLU A 166      -8.868  -0.102 -16.527  1.00  0.00           C  
ATOM    521  C   GLU A 166      -8.667   1.224 -15.789  1.00  0.00           C  
ATOM    522  O   GLU A 166      -7.610   1.462 -15.209  1.00  0.00           O  
ATOM    523  CB  GLU A 166     -10.132  -0.815 -16.042  1.00  0.00           C  
ATOM    524  CG  GLU A 166     -10.384  -2.091 -16.846  1.00  0.00           C  
ATOM    525  CD  GLU A 166     -11.774  -2.658 -16.553  1.00  0.00           C  
ATOM    526  OE1 GLU A 166     -12.727  -2.194 -17.216  1.00  0.00           O  
ATOM    527  OE2 GLU A 166     -11.853  -3.542 -15.672  1.00  0.00           O  
ATOM    528  H   GLU A 166      -7.128  -0.737 -15.573  1.00  0.00           H  
ATOM    529  HA  GLU A 166      -8.948   0.079 -17.599  1.00  0.00           H  
ATOM    530  HB2 GLU A 166     -10.032  -1.060 -14.985  1.00  0.00           H  
ATOM    531  HB3 GLU A 166     -10.988  -0.146 -16.135  1.00  0.00           H  
ATOM    532  HG2 GLU A 166     -10.291  -1.878 -17.912  1.00  0.00           H  
ATOM    533  HG3 GLU A 166      -9.625  -2.835 -16.603  1.00  0.00           H  
ATOM    534  N   GLU A 167      -9.701   2.051 -15.835  1.00  0.00           N  
ATOM    535  CA  GLU A 167      -9.653   3.346 -15.179  1.00  0.00           C  
ATOM    536  C   GLU A 167     -10.790   3.469 -14.163  1.00  0.00           C  
ATOM    537  O   GLU A 167     -11.542   4.443 -14.182  1.00  0.00           O  
ATOM    538  CB  GLU A 167      -9.707   4.482 -16.202  1.00  0.00           C  
ATOM    539  CG  GLU A 167      -8.968   5.720 -15.688  1.00  0.00           C  
ATOM    540  CD  GLU A 167      -7.486   5.417 -15.459  1.00  0.00           C  
ATOM    541  OE1 GLU A 167      -6.924   4.669 -16.288  1.00  0.00           O  
ATOM    542  OE2 GLU A 167      -6.947   5.941 -14.460  1.00  0.00           O  
ATOM    543  H   GLU A 167     -10.559   1.850 -16.309  1.00  0.00           H  
ATOM    544  HA  GLU A 167      -8.692   3.375 -14.664  1.00  0.00           H  
ATOM    545  HB2 GLU A 167      -9.261   4.152 -17.141  1.00  0.00           H  
ATOM    546  HB3 GLU A 167     -10.746   4.737 -16.414  1.00  0.00           H  
ATOM    547  HG2 GLU A 167      -9.070   6.533 -16.405  1.00  0.00           H  
ATOM    548  HG3 GLU A 167      -9.422   6.057 -14.755  1.00  0.00           H  
ATOM    549  N   GLN A 168     -10.881   2.469 -13.299  1.00  0.00           N  
ATOM    550  CA  GLN A 168     -11.914   2.452 -12.278  1.00  0.00           C  
ATOM    551  C   GLN A 168     -11.852   1.147 -11.481  1.00  0.00           C  
ATOM    552  O   GLN A 168     -11.603   1.163 -10.276  1.00  0.00           O  
ATOM    553  CB  GLN A 168     -13.299   2.651 -12.896  1.00  0.00           C  
ATOM    554  CG  GLN A 168     -13.780   4.092 -12.709  1.00  0.00           C  
ATOM    555  CD  GLN A 168     -14.515   4.590 -13.955  1.00  0.00           C  
ATOM    556  OE1 GLN A 168     -14.042   5.445 -14.687  1.00  0.00           O  
ATOM    557  NE2 GLN A 168     -15.695   4.010 -14.156  1.00  0.00           N  
ATOM    558  H   GLN A 168     -10.265   1.680 -13.291  1.00  0.00           H  
ATOM    559  HA  GLN A 168     -11.689   3.296 -11.625  1.00  0.00           H  
ATOM    560  HB2 GLN A 168     -13.266   2.410 -13.958  1.00  0.00           H  
ATOM    561  HB3 GLN A 168     -14.009   1.965 -12.435  1.00  0.00           H  
ATOM    562  HG2 GLN A 168     -14.444   4.149 -11.846  1.00  0.00           H  
ATOM    563  HG3 GLN A 168     -12.929   4.739 -12.501  1.00  0.00           H  
ATOM    564 HE21 GLN A 168     -16.026   3.316 -13.518  1.00  0.00           H  
ATOM    565 HE22 GLN A 168     -16.251   4.269 -14.946  1.00  0.00           H  
ATOM    566  N   TRP A 169     -12.082   0.049 -12.185  1.00  0.00           N  
ATOM    567  CA  TRP A 169     -12.056  -1.261 -11.558  1.00  0.00           C  
ATOM    568  C   TRP A 169     -10.686  -1.888 -11.832  1.00  0.00           C  
ATOM    569  O   TRP A 169     -10.218  -1.893 -12.968  1.00  0.00           O  
ATOM    570  CB  TRP A 169     -13.218  -2.127 -12.047  1.00  0.00           C  
ATOM    571  CG  TRP A 169     -14.599  -1.574 -11.691  1.00  0.00           C  
ATOM    572  CD1 TRP A 169     -15.196  -0.474 -12.170  1.00  0.00           C  
ATOM    573  CD2 TRP A 169     -15.538  -2.143 -10.755  1.00  0.00           C  
ATOM    574  NE1 TRP A 169     -16.446  -0.293 -11.613  1.00  0.00           N  
ATOM    575  CE2 TRP A 169     -16.660  -1.341 -10.725  1.00  0.00           C  
ATOM    576  CE3 TRP A 169     -15.442  -3.298  -9.959  1.00  0.00           C  
ATOM    577  CZ2 TRP A 169     -17.771  -1.606  -9.916  1.00  0.00           C  
ATOM    578  CZ3 TRP A 169     -16.561  -3.550  -9.156  1.00  0.00           C  
ATOM    579  CH2 TRP A 169     -17.698  -2.751  -9.115  1.00  0.00           C  
ATOM    580  H   TRP A 169     -12.284   0.045 -13.165  1.00  0.00           H  
ATOM    581  HA  TRP A 169     -12.194  -1.121 -10.486  1.00  0.00           H  
ATOM    582  HB2 TRP A 169     -13.148  -2.232 -13.131  1.00  0.00           H  
ATOM    583  HB3 TRP A 169     -13.117  -3.126 -11.623  1.00  0.00           H  
ATOM    584  HD1 TRP A 169     -14.750   0.195 -12.907  1.00  0.00           H  
ATOM    585  HE1 TRP A 169     -17.136   0.522 -11.830  1.00  0.00           H  
ATOM    586  HE3 TRP A 169     -14.567  -3.948  -9.965  1.00  0.00           H  
ATOM    587  HZ2 TRP A 169     -18.646  -0.956  -9.910  1.00  0.00           H  
ATOM    588  HZ3 TRP A 169     -16.539  -4.434  -8.519  1.00  0.00           H  
ATOM    589  HH2 TRP A 169     -18.529  -3.016  -8.461  1.00  0.00           H  
ATOM    590  N   TRP A 170     -10.084  -2.401 -10.769  1.00  0.00           N  
ATOM    591  CA  TRP A 170      -8.778  -3.029 -10.880  1.00  0.00           C  
ATOM    592  C   TRP A 170      -8.880  -4.437 -10.290  1.00  0.00           C  
ATOM    593  O   TRP A 170      -9.754  -4.710  -9.469  1.00  0.00           O  
ATOM    594  CB  TRP A 170      -7.701  -2.176 -10.207  1.00  0.00           C  
ATOM    595  CG  TRP A 170      -7.669  -0.723 -10.685  1.00  0.00           C  
ATOM    596  CD1 TRP A 170      -8.021  -0.242 -11.886  1.00  0.00           C  
ATOM    597  CD2 TRP A 170      -7.248   0.425  -9.919  1.00  0.00           C  
ATOM    598  NE1 TRP A 170      -7.857   1.127 -11.949  1.00  0.00           N  
ATOM    599  CE2 TRP A 170      -7.373   1.546 -10.715  1.00  0.00           C  
ATOM    600  CE3 TRP A 170      -6.778   0.514  -8.597  1.00  0.00           C  
ATOM    601  CZ2 TRP A 170      -7.047   2.836 -10.279  1.00  0.00           C  
ATOM    602  CZ3 TRP A 170      -6.457   1.810  -8.177  1.00  0.00           C  
ATOM    603  CH2 TRP A 170      -6.576   2.948  -8.966  1.00  0.00           C  
ATOM    604  H   TRP A 170     -10.472  -2.393  -9.847  1.00  0.00           H  
ATOM    605  HA  TRP A 170      -8.525  -3.085 -11.938  1.00  0.00           H  
ATOM    606  HB2 TRP A 170      -7.861  -2.190  -9.130  1.00  0.00           H  
ATOM    607  HB3 TRP A 170      -6.726  -2.629 -10.391  1.00  0.00           H  
ATOM    608  HD1 TRP A 170      -8.388  -0.854 -12.709  1.00  0.00           H  
ATOM    609  HE1 TRP A 170      -8.069   1.764 -12.808  1.00  0.00           H  
ATOM    610  HE3 TRP A 170      -6.671  -0.356  -7.949  1.00  0.00           H  
ATOM    611  HZ2 TRP A 170      -7.154   3.705 -10.927  1.00  0.00           H  
ATOM    612  HZ3 TRP A 170      -6.087   1.935  -7.159  1.00  0.00           H  
ATOM    613  HH2 TRP A 170      -6.305   3.925  -8.563  1.00  0.00           H  
ATOM    614  N   ASN A 171      -7.973  -5.296 -10.733  1.00  0.00           N  
ATOM    615  CA  ASN A 171      -7.950  -6.670 -10.261  1.00  0.00           C  
ATOM    616  C   ASN A 171      -7.114  -6.750  -8.981  1.00  0.00           C  
ATOM    617  O   ASN A 171      -5.893  -6.607  -9.022  1.00  0.00           O  
ATOM    618  CB  ASN A 171      -7.315  -7.599 -11.298  1.00  0.00           C  
ATOM    619  CG  ASN A 171      -8.142  -8.874 -11.470  1.00  0.00           C  
ATOM    620  OD1 ASN A 171      -8.867  -9.050 -12.436  1.00  0.00           O  
ATOM    621  ND2 ASN A 171      -7.994  -9.752 -10.482  1.00  0.00           N  
ATOM    622  H   ASN A 171      -7.266  -5.068 -11.402  1.00  0.00           H  
ATOM    623  HA  ASN A 171      -8.993  -6.934 -10.094  1.00  0.00           H  
ATOM    624  HB2 ASN A 171      -7.234  -7.081 -12.253  1.00  0.00           H  
ATOM    625  HB3 ASN A 171      -6.302  -7.857 -10.988  1.00  0.00           H  
ATOM    626 HD21 ASN A 171      -7.383  -9.547  -9.718  1.00  0.00           H  
ATOM    627 HD22 ASN A 171      -8.493 -10.619 -10.504  1.00  0.00           H  
ATOM    628  N   ALA A 172      -7.806  -6.979  -7.875  1.00  0.00           N  
ATOM    629  CA  ALA A 172      -7.144  -7.079  -6.586  1.00  0.00           C  
ATOM    630  C   ALA A 172      -7.208  -8.527  -6.095  1.00  0.00           C  
ATOM    631  O   ALA A 172      -8.143  -9.256  -6.422  1.00  0.00           O  
ATOM    632  CB  ALA A 172      -7.789  -6.100  -5.602  1.00  0.00           C  
ATOM    633  H   ALA A 172      -8.799  -7.094  -7.850  1.00  0.00           H  
ATOM    634  HA  ALA A 172      -6.100  -6.798  -6.725  1.00  0.00           H  
ATOM    635  HB1 ALA A 172      -7.606  -5.078  -5.933  1.00  0.00           H  
ATOM    636  HB2 ALA A 172      -8.863  -6.282  -5.560  1.00  0.00           H  
ATOM    637  HB3 ALA A 172      -7.358  -6.244  -4.611  1.00  0.00           H  
ATOM    638  N   GLU A 173      -6.204  -8.900  -5.316  1.00  0.00           N  
ATOM    639  CA  GLU A 173      -6.135 -10.248  -4.777  1.00  0.00           C  
ATOM    640  C   GLU A 173      -6.476 -10.241  -3.286  1.00  0.00           C  
ATOM    641  O   GLU A 173      -5.703  -9.738  -2.471  1.00  0.00           O  
ATOM    642  CB  GLU A 173      -4.758 -10.866  -5.022  1.00  0.00           C  
ATOM    643  CG  GLU A 173      -4.780 -12.374  -4.760  1.00  0.00           C  
ATOM    644  CD  GLU A 173      -3.900 -12.735  -3.561  1.00  0.00           C  
ATOM    645  OE1 GLU A 173      -4.046 -12.052  -2.525  1.00  0.00           O  
ATOM    646  OE2 GLU A 173      -3.102 -13.687  -3.708  1.00  0.00           O  
ATOM    647  H   GLU A 173      -5.447  -8.301  -5.054  1.00  0.00           H  
ATOM    648  HA  GLU A 173      -6.885 -10.817  -5.326  1.00  0.00           H  
ATOM    649  HB2 GLU A 173      -4.447 -10.676  -6.050  1.00  0.00           H  
ATOM    650  HB3 GLU A 173      -4.021 -10.392  -4.374  1.00  0.00           H  
ATOM    651  HG2 GLU A 173      -5.803 -12.700  -4.578  1.00  0.00           H  
ATOM    652  HG3 GLU A 173      -4.429 -12.905  -5.645  1.00  0.00           H  
ATOM    653  N   ASP A 174      -7.633 -10.804  -2.973  1.00  0.00           N  
ATOM    654  CA  ASP A 174      -8.085 -10.869  -1.594  1.00  0.00           C  
ATOM    655  C   ASP A 174      -7.036 -11.597  -0.752  1.00  0.00           C  
ATOM    656  O   ASP A 174      -6.069 -12.136  -1.287  1.00  0.00           O  
ATOM    657  CB  ASP A 174      -9.401 -11.642  -1.482  1.00  0.00           C  
ATOM    658  CG  ASP A 174     -10.004 -11.692  -0.076  1.00  0.00           C  
ATOM    659  OD1 ASP A 174     -10.694 -10.711   0.280  1.00  0.00           O  
ATOM    660  OD2 ASP A 174      -9.762 -12.708   0.610  1.00  0.00           O  
ATOM    661  H   ASP A 174      -8.256 -11.210  -3.642  1.00  0.00           H  
ATOM    662  HA  ASP A 174      -8.220  -9.832  -1.287  1.00  0.00           H  
ATOM    663  HB2 ASP A 174     -10.128 -11.192  -2.157  1.00  0.00           H  
ATOM    664  HB3 ASP A 174      -9.236 -12.663  -1.825  1.00  0.00           H  
ATOM    665  N   SER A 175      -7.262 -11.589   0.555  1.00  0.00           N  
ATOM    666  CA  SER A 175      -6.349 -12.242   1.476  1.00  0.00           C  
ATOM    667  C   SER A 175      -6.606 -13.751   1.488  1.00  0.00           C  
ATOM    668  O   SER A 175      -6.349 -14.420   2.488  1.00  0.00           O  
ATOM    669  CB  SER A 175      -6.488 -11.669   2.888  1.00  0.00           C  
ATOM    670  OG  SER A 175      -5.221 -11.414   3.488  1.00  0.00           O  
ATOM    671  H   SER A 175      -8.051 -11.148   0.983  1.00  0.00           H  
ATOM    672  HA  SER A 175      -5.351 -12.027   1.094  1.00  0.00           H  
ATOM    673  HB2 SER A 175      -7.064 -10.745   2.849  1.00  0.00           H  
ATOM    674  HB3 SER A 175      -7.049 -12.367   3.509  1.00  0.00           H  
ATOM    675  HG  SER A 175      -4.499 -11.460   2.797  1.00  0.00           H  
ATOM    676  N   GLU A 176      -7.109 -14.241   0.365  1.00  0.00           N  
ATOM    677  CA  GLU A 176      -7.404 -15.658   0.233  1.00  0.00           C  
ATOM    678  C   GLU A 176      -6.910 -16.179  -1.118  1.00  0.00           C  
ATOM    679  O   GLU A 176      -7.041 -17.366  -1.415  1.00  0.00           O  
ATOM    680  CB  GLU A 176      -8.900 -15.926   0.412  1.00  0.00           C  
ATOM    681  CG  GLU A 176      -9.295 -15.864   1.888  1.00  0.00           C  
ATOM    682  CD  GLU A 176     -10.810 -15.716   2.044  1.00  0.00           C  
ATOM    683  OE1 GLU A 176     -11.527 -16.330   1.225  1.00  0.00           O  
ATOM    684  OE2 GLU A 176     -11.216 -14.992   2.979  1.00  0.00           O  
ATOM    685  H   GLU A 176      -7.314 -13.690  -0.444  1.00  0.00           H  
ATOM    686  HA  GLU A 176      -6.854 -16.144   1.040  1.00  0.00           H  
ATOM    687  HB2 GLU A 176      -9.474 -15.192  -0.153  1.00  0.00           H  
ATOM    688  HB3 GLU A 176      -9.148 -16.906   0.005  1.00  0.00           H  
ATOM    689  HG2 GLU A 176      -8.960 -16.769   2.396  1.00  0.00           H  
ATOM    690  HG3 GLU A 176      -8.792 -15.025   2.369  1.00  0.00           H  
ATOM    691  N   GLY A 177      -6.354 -15.267  -1.901  1.00  0.00           N  
ATOM    692  CA  GLY A 177      -5.840 -15.619  -3.214  1.00  0.00           C  
ATOM    693  C   GLY A 177      -6.878 -15.338  -4.303  1.00  0.00           C  
ATOM    694  O   GLY A 177      -6.585 -15.458  -5.491  1.00  0.00           O  
ATOM    695  H   GLY A 177      -6.251 -14.304  -1.652  1.00  0.00           H  
ATOM    696  HA2 GLY A 177      -4.932 -15.054  -3.417  1.00  0.00           H  
ATOM    697  HA3 GLY A 177      -5.569 -16.675  -3.231  1.00  0.00           H  
ATOM    698  N   LYS A 178      -8.070 -14.966  -3.857  1.00  0.00           N  
ATOM    699  CA  LYS A 178      -9.152 -14.666  -4.778  1.00  0.00           C  
ATOM    700  C   LYS A 178      -8.851 -13.350  -5.500  1.00  0.00           C  
ATOM    701  O   LYS A 178      -8.931 -12.278  -4.904  1.00  0.00           O  
ATOM    702  CB  LYS A 178     -10.496 -14.671  -4.047  1.00  0.00           C  
ATOM    703  CG  LYS A 178     -10.981 -16.102  -3.802  1.00  0.00           C  
ATOM    704  CD  LYS A 178     -11.699 -16.655  -5.035  1.00  0.00           C  
ATOM    705  CE  LYS A 178     -12.178 -18.088  -4.792  1.00  0.00           C  
ATOM    706  NZ  LYS A 178     -11.483 -19.028  -5.701  1.00  0.00           N  
ATOM    707  H   LYS A 178      -8.300 -14.870  -2.889  1.00  0.00           H  
ATOM    708  HA  LYS A 178      -9.184 -15.466  -5.518  1.00  0.00           H  
ATOM    709  HB2 LYS A 178     -10.399 -14.149  -3.095  1.00  0.00           H  
ATOM    710  HB3 LYS A 178     -11.237 -14.128  -4.633  1.00  0.00           H  
ATOM    711  HG2 LYS A 178     -10.132 -16.740  -3.554  1.00  0.00           H  
ATOM    712  HG3 LYS A 178     -11.654 -16.120  -2.945  1.00  0.00           H  
ATOM    713  HD2 LYS A 178     -12.550 -16.020  -5.279  1.00  0.00           H  
ATOM    714  HD3 LYS A 178     -11.027 -16.633  -5.893  1.00  0.00           H  
ATOM    715  HE2 LYS A 178     -11.991 -18.370  -3.756  1.00  0.00           H  
ATOM    716  HE3 LYS A 178     -13.255 -18.150  -4.950  1.00  0.00           H  
ATOM    717  HZ1 LYS A 178     -11.989 -19.888  -5.742  1.00  0.00           H  
ATOM    718  HZ2 LYS A 178     -11.430 -18.628  -6.616  1.00  0.00           H  
ATOM    719  HZ3 LYS A 178     -10.559 -19.200  -5.358  1.00  0.00           H  
ATOM    720  N   ARG A 179      -8.511 -13.477  -6.775  1.00  0.00           N  
ATOM    721  CA  ARG A 179      -8.198 -12.312  -7.585  1.00  0.00           C  
ATOM    722  C   ARG A 179      -9.389 -11.947  -8.473  1.00  0.00           C  
ATOM    723  O   ARG A 179      -9.823 -12.751  -9.298  1.00  0.00           O  
ATOM    724  CB  ARG A 179      -6.973 -12.566  -8.465  1.00  0.00           C  
ATOM    725  CG  ARG A 179      -5.758 -12.944  -7.616  1.00  0.00           C  
ATOM    726  CD  ARG A 179      -4.746 -13.749  -8.435  1.00  0.00           C  
ATOM    727  NE  ARG A 179      -3.367 -13.372  -8.050  1.00  0.00           N  
ATOM    728  CZ  ARG A 179      -2.286 -14.124  -8.296  1.00  0.00           C  
ATOM    729  NH1 ARG A 179      -2.416 -15.297  -8.929  1.00  0.00           N  
ATOM    730  NH2 ARG A 179      -1.075 -13.700  -7.910  1.00  0.00           N  
ATOM    731  H   ARG A 179      -8.449 -14.353  -7.254  1.00  0.00           H  
ATOM    732  HA  ARG A 179      -7.989 -11.520  -6.865  1.00  0.00           H  
ATOM    733  HB2 ARG A 179      -7.190 -13.365  -9.173  1.00  0.00           H  
ATOM    734  HB3 ARG A 179      -6.750 -11.674  -9.050  1.00  0.00           H  
ATOM    735  HG2 ARG A 179      -5.283 -12.041  -7.232  1.00  0.00           H  
ATOM    736  HG3 ARG A 179      -6.079 -13.528  -6.754  1.00  0.00           H  
ATOM    737  HD2 ARG A 179      -4.899 -14.815  -8.271  1.00  0.00           H  
ATOM    738  HD3 ARG A 179      -4.899 -13.565  -9.499  1.00  0.00           H  
ATOM    739  HE  ARG A 179      -3.236 -12.501  -7.575  1.00  0.00           H  
ATOM    740 HH11 ARG A 179      -3.321 -15.612  -9.217  1.00  0.00           H  
ATOM    741 HH12 ARG A 179      -1.609 -15.859  -9.113  1.00  0.00           H  
ATOM    742 HH21 ARG A 179      -0.978 -12.824  -7.438  1.00  0.00           H  
ATOM    743 HH22 ARG A 179      -0.267 -14.262  -8.094  1.00  0.00           H  
ATOM    744  N   GLY A 180      -9.884 -10.734  -8.276  1.00  0.00           N  
ATOM    745  CA  GLY A 180     -11.017 -10.253  -9.050  1.00  0.00           C  
ATOM    746  C   GLY A 180     -10.983  -8.729  -9.182  1.00  0.00           C  
ATOM    747  O   GLY A 180     -10.070  -8.079  -8.675  1.00  0.00           O  
ATOM    748  H   GLY A 180      -9.526 -10.086  -7.604  1.00  0.00           H  
ATOM    749  HA2 GLY A 180     -11.005 -10.708 -10.040  1.00  0.00           H  
ATOM    750  HA3 GLY A 180     -11.946 -10.560  -8.569  1.00  0.00           H  
ATOM    751  N   MET A 181     -11.988  -8.205  -9.866  1.00  0.00           N  
ATOM    752  CA  MET A 181     -12.086  -6.769 -10.072  1.00  0.00           C  
ATOM    753  C   MET A 181     -12.763  -6.089  -8.880  1.00  0.00           C  
ATOM    754  O   MET A 181     -13.748  -6.599  -8.347  1.00  0.00           O  
ATOM    755  CB  MET A 181     -12.889  -6.488 -11.343  1.00  0.00           C  
ATOM    756  CG  MET A 181     -12.291  -5.312 -12.119  1.00  0.00           C  
ATOM    757  SD  MET A 181     -11.106  -5.907 -13.313  1.00  0.00           S  
ATOM    758  CE  MET A 181     -12.213  -6.569 -14.546  1.00  0.00           C  
ATOM    759  H   MET A 181     -12.727  -8.741 -10.275  1.00  0.00           H  
ATOM    760  HA  MET A 181     -11.059  -6.417 -10.164  1.00  0.00           H  
ATOM    761  HB2 MET A 181     -12.899  -7.377 -11.975  1.00  0.00           H  
ATOM    762  HB3 MET A 181     -13.924  -6.270 -11.084  1.00  0.00           H  
ATOM    763  HG2 MET A 181     -13.083  -4.760 -12.625  1.00  0.00           H  
ATOM    764  HG3 MET A 181     -11.810  -4.618 -11.430  1.00  0.00           H  
ATOM    765  HE1 MET A 181     -11.958  -7.610 -14.743  1.00  0.00           H  
ATOM    766  HE2 MET A 181     -13.239  -6.508 -14.184  1.00  0.00           H  
ATOM    767  HE3 MET A 181     -12.118  -5.992 -15.467  1.00  0.00           H  
ATOM    768  N   ILE A 182     -12.209  -4.949  -8.497  1.00  0.00           N  
ATOM    769  CA  ILE A 182     -12.748  -4.193  -7.378  1.00  0.00           C  
ATOM    770  C   ILE A 182     -12.677  -2.698  -7.696  1.00  0.00           C  
ATOM    771  O   ILE A 182     -11.722  -2.237  -8.317  1.00  0.00           O  
ATOM    772  CB  ILE A 182     -12.038  -4.580  -6.079  1.00  0.00           C  
ATOM    773  CG1 ILE A 182     -12.035  -6.099  -5.887  1.00  0.00           C  
ATOM    774  CG2 ILE A 182     -12.649  -3.852  -4.881  1.00  0.00           C  
ATOM    775  CD1 ILE A 182     -13.447  -6.618  -5.604  1.00  0.00           C  
ATOM    776  H   ILE A 182     -11.408  -4.541  -8.935  1.00  0.00           H  
ATOM    777  HA  ILE A 182     -13.795  -4.475  -7.268  1.00  0.00           H  
ATOM    778  HB  ILE A 182     -10.997  -4.263  -6.151  1.00  0.00           H  
ATOM    779 HG12 ILE A 182     -11.638  -6.581  -6.780  1.00  0.00           H  
ATOM    780 HG13 ILE A 182     -11.374  -6.363  -5.061  1.00  0.00           H  
ATOM    781 HG21 ILE A 182     -12.037  -4.027  -3.997  1.00  0.00           H  
ATOM    782 HG22 ILE A 182     -12.690  -2.782  -5.089  1.00  0.00           H  
ATOM    783 HG23 ILE A 182     -13.658  -4.227  -4.704  1.00  0.00           H  
ATOM    784 HD11 ILE A 182     -14.174  -5.843  -5.849  1.00  0.00           H  
ATOM    785 HD12 ILE A 182     -13.637  -7.501  -6.213  1.00  0.00           H  
ATOM    786 HD13 ILE A 182     -13.533  -6.877  -4.549  1.00  0.00           H  
ATOM    787  N   PRO A 183     -13.728  -1.965  -7.243  1.00  0.00           N  
ATOM    788  CA  PRO A 183     -13.794  -0.531  -7.473  1.00  0.00           C  
ATOM    789  C   PRO A 183     -12.830   0.217  -6.550  1.00  0.00           C  
ATOM    790  O   PRO A 183     -12.731  -0.095  -5.364  1.00  0.00           O  
ATOM    791  CB  PRO A 183     -15.250  -0.161  -7.235  1.00  0.00           C  
ATOM    792  CG  PRO A 183     -15.846  -1.308  -6.433  1.00  0.00           C  
ATOM    793  CD  PRO A 183     -14.878  -2.478  -6.502  1.00  0.00           C  
ATOM    794  HA  PRO A 183     -13.504  -0.316  -8.405  1.00  0.00           H  
ATOM    795  HB2 PRO A 183     -15.330   0.780  -6.691  1.00  0.00           H  
ATOM    796  HB3 PRO A 183     -15.778  -0.030  -8.179  1.00  0.00           H  
ATOM    797  HG2 PRO A 183     -16.007  -1.005  -5.399  1.00  0.00           H  
ATOM    798  HG3 PRO A 183     -16.817  -1.592  -6.838  1.00  0.00           H  
ATOM    799  HD2 PRO A 183     -14.589  -2.811  -5.506  1.00  0.00           H  
ATOM    800  HD3 PRO A 183     -15.325  -3.332  -7.009  1.00  0.00           H  
ATOM    801  N   VAL A 184     -12.142   1.190  -7.130  1.00  0.00           N  
ATOM    802  CA  VAL A 184     -11.189   1.985  -6.375  1.00  0.00           C  
ATOM    803  C   VAL A 184     -11.946   2.975  -5.487  1.00  0.00           C  
ATOM    804  O   VAL A 184     -11.480   3.325  -4.404  1.00  0.00           O  
ATOM    805  CB  VAL A 184     -10.206   2.668  -7.328  1.00  0.00           C  
ATOM    806  CG1 VAL A 184      -9.289   3.632  -6.572  1.00  0.00           C  
ATOM    807  CG2 VAL A 184      -9.392   1.635  -8.110  1.00  0.00           C  
ATOM    808  H   VAL A 184     -12.229   1.437  -8.095  1.00  0.00           H  
ATOM    809  HA  VAL A 184     -10.624   1.304  -5.739  1.00  0.00           H  
ATOM    810  HB  VAL A 184     -10.785   3.250  -8.045  1.00  0.00           H  
ATOM    811 HG11 VAL A 184      -9.026   3.200  -5.606  1.00  0.00           H  
ATOM    812 HG12 VAL A 184      -8.382   3.801  -7.153  1.00  0.00           H  
ATOM    813 HG13 VAL A 184      -9.804   4.579  -6.418  1.00  0.00           H  
ATOM    814 HG21 VAL A 184      -8.773   2.143  -8.848  1.00  0.00           H  
ATOM    815 HG22 VAL A 184      -8.754   1.079  -7.421  1.00  0.00           H  
ATOM    816 HG23 VAL A 184     -10.069   0.946  -8.615  1.00  0.00           H  
ATOM    817  N   PRO A 185     -13.133   3.408  -5.992  1.00  0.00           N  
ATOM    818  CA  PRO A 185     -13.959   4.350  -5.257  1.00  0.00           C  
ATOM    819  C   PRO A 185     -14.668   3.662  -4.088  1.00  0.00           C  
ATOM    820  O   PRO A 185     -15.353   4.315  -3.301  1.00  0.00           O  
ATOM    821  CB  PRO A 185     -14.923   4.915  -6.287  1.00  0.00           C  
ATOM    822  CG  PRO A 185     -14.911   3.936  -7.449  1.00  0.00           C  
ATOM    823  CD  PRO A 185     -13.716   3.015  -7.270  1.00  0.00           C  
ATOM    824  HA  PRO A 185     -13.392   5.066  -4.848  1.00  0.00           H  
ATOM    825  HB2 PRO A 185     -15.926   5.015  -5.870  1.00  0.00           H  
ATOM    826  HB3 PRO A 185     -14.612   5.909  -6.610  1.00  0.00           H  
ATOM    827  HG2 PRO A 185     -15.837   3.361  -7.473  1.00  0.00           H  
ATOM    828  HG3 PRO A 185     -14.843   4.470  -8.397  1.00  0.00           H  
ATOM    829  HD2 PRO A 185     -14.021   1.968  -7.261  1.00  0.00           H  
ATOM    830  HD3 PRO A 185     -13.001   3.131  -8.084  1.00  0.00           H  
ATOM    831  N   TYR A 186     -14.479   2.353  -4.011  1.00  0.00           N  
ATOM    832  CA  TYR A 186     -15.092   1.570  -2.952  1.00  0.00           C  
ATOM    833  C   TYR A 186     -14.078   1.245  -1.853  1.00  0.00           C  
ATOM    834  O   TYR A 186     -14.380   1.376  -0.668  1.00  0.00           O  
ATOM    835  CB  TYR A 186     -15.553   0.266  -3.606  1.00  0.00           C  
ATOM    836  CG  TYR A 186     -17.068   0.056  -3.574  1.00  0.00           C  
ATOM    837  CD1 TYR A 186     -17.901   0.937  -4.234  1.00  0.00           C  
ATOM    838  CD2 TYR A 186     -17.602  -1.015  -2.886  1.00  0.00           C  
ATOM    839  CE1 TYR A 186     -19.327   0.739  -4.204  1.00  0.00           C  
ATOM    840  CE2 TYR A 186     -19.029  -1.213  -2.856  1.00  0.00           C  
ATOM    841  CZ  TYR A 186     -19.821  -0.326  -3.517  1.00  0.00           C  
ATOM    842  OH  TYR A 186     -21.167  -0.512  -3.490  1.00  0.00           O  
ATOM    843  H   TYR A 186     -13.920   1.830  -4.655  1.00  0.00           H  
ATOM    844  HA  TYR A 186     -15.904   2.159  -2.525  1.00  0.00           H  
ATOM    845  HB2 TYR A 186     -15.216   0.252  -4.642  1.00  0.00           H  
ATOM    846  HB3 TYR A 186     -15.070  -0.572  -3.101  1.00  0.00           H  
ATOM    847  HD1 TYR A 186     -17.479   1.782  -4.778  1.00  0.00           H  
ATOM    848  HD2 TYR A 186     -16.945  -1.711  -2.365  1.00  0.00           H  
ATOM    849  HE1 TYR A 186     -19.996   1.427  -4.722  1.00  0.00           H  
ATOM    850  HE2 TYR A 186     -19.464  -2.054  -2.317  1.00  0.00           H  
ATOM    851  HH  TYR A 186     -21.493  -0.787  -4.394  1.00  0.00           H  
ATOM    852  N   VAL A 187     -12.898   0.827  -2.286  1.00  0.00           N  
ATOM    853  CA  VAL A 187     -11.838   0.484  -1.354  1.00  0.00           C  
ATOM    854  C   VAL A 187     -11.052   1.746  -0.992  1.00  0.00           C  
ATOM    855  O   VAL A 187     -11.289   2.812  -1.560  1.00  0.00           O  
ATOM    856  CB  VAL A 187     -10.958  -0.620  -1.946  1.00  0.00           C  
ATOM    857  CG1 VAL A 187     -11.769  -1.893  -2.195  1.00  0.00           C  
ATOM    858  CG2 VAL A 187     -10.274  -0.145  -3.229  1.00  0.00           C  
ATOM    859  H   VAL A 187     -12.661   0.724  -3.253  1.00  0.00           H  
ATOM    860  HA  VAL A 187     -12.308   0.093  -0.452  1.00  0.00           H  
ATOM    861  HB  VAL A 187     -10.181  -0.854  -1.219  1.00  0.00           H  
ATOM    862 HG11 VAL A 187     -11.783  -2.497  -1.288  1.00  0.00           H  
ATOM    863 HG12 VAL A 187     -12.790  -1.625  -2.469  1.00  0.00           H  
ATOM    864 HG13 VAL A 187     -11.312  -2.461  -3.004  1.00  0.00           H  
ATOM    865 HG21 VAL A 187     -10.164  -0.986  -3.914  1.00  0.00           H  
ATOM    866 HG22 VAL A 187     -10.878   0.630  -3.699  1.00  0.00           H  
ATOM    867 HG23 VAL A 187      -9.289   0.257  -2.988  1.00  0.00           H  
ATOM    868  N   GLU A 188     -10.132   1.583  -0.053  1.00  0.00           N  
ATOM    869  CA  GLU A 188      -9.310   2.696   0.390  1.00  0.00           C  
ATOM    870  C   GLU A 188      -7.836   2.285   0.430  1.00  0.00           C  
ATOM    871  O   GLU A 188      -7.508   1.118   0.224  1.00  0.00           O  
ATOM    872  CB  GLU A 188      -9.773   3.212   1.754  1.00  0.00           C  
ATOM    873  CG  GLU A 188      -9.232   4.617   2.021  1.00  0.00           C  
ATOM    874  CD  GLU A 188     -10.254   5.463   2.784  1.00  0.00           C  
ATOM    875  OE1 GLU A 188     -11.456   5.305   2.485  1.00  0.00           O  
ATOM    876  OE2 GLU A 188      -9.808   6.249   3.648  1.00  0.00           O  
ATOM    877  H   GLU A 188      -9.945   0.713   0.402  1.00  0.00           H  
ATOM    878  HA  GLU A 188      -9.455   3.478  -0.356  1.00  0.00           H  
ATOM    879  HB2 GLU A 188     -10.863   3.226   1.790  1.00  0.00           H  
ATOM    880  HB3 GLU A 188      -9.436   2.533   2.536  1.00  0.00           H  
ATOM    881  HG2 GLU A 188      -8.308   4.551   2.596  1.00  0.00           H  
ATOM    882  HG3 GLU A 188      -8.985   5.102   1.077  1.00  0.00           H  
ATOM    883  N   LYS A 189      -6.988   3.266   0.698  1.00  0.00           N  
ATOM    884  CA  LYS A 189      -5.558   3.021   0.768  1.00  0.00           C  
ATOM    885  C   LYS A 189      -5.188   2.593   2.189  1.00  0.00           C  
ATOM    886  O   LYS A 189      -5.120   3.425   3.095  1.00  0.00           O  
ATOM    887  CB  LYS A 189      -4.780   4.241   0.271  1.00  0.00           C  
ATOM    888  CG  LYS A 189      -4.699   4.255  -1.257  1.00  0.00           C  
ATOM    889  CD  LYS A 189      -3.367   4.839  -1.731  1.00  0.00           C  
ATOM    890  CE  LYS A 189      -2.731   3.951  -2.803  1.00  0.00           C  
ATOM    891  NZ  LYS A 189      -2.344   2.642  -2.229  1.00  0.00           N  
ATOM    892  H   LYS A 189      -7.264   4.214   0.864  1.00  0.00           H  
ATOM    893  HA  LYS A 189      -5.334   2.198   0.091  1.00  0.00           H  
ATOM    894  HB2 LYS A 189      -5.262   5.154   0.622  1.00  0.00           H  
ATOM    895  HB3 LYS A 189      -3.774   4.232   0.692  1.00  0.00           H  
ATOM    896  HG2 LYS A 189      -4.814   3.242  -1.640  1.00  0.00           H  
ATOM    897  HG3 LYS A 189      -5.522   4.843  -1.662  1.00  0.00           H  
ATOM    898  HD2 LYS A 189      -3.525   5.840  -2.130  1.00  0.00           H  
ATOM    899  HD3 LYS A 189      -2.687   4.936  -0.884  1.00  0.00           H  
ATOM    900  HE2 LYS A 189      -3.432   3.802  -3.623  1.00  0.00           H  
ATOM    901  HE3 LYS A 189      -1.853   4.446  -3.220  1.00  0.00           H  
ATOM    902  HZ1 LYS A 189      -1.378   2.466  -2.423  1.00  0.00           H  
ATOM    903  HZ2 LYS A 189      -2.487   2.656  -1.240  1.00  0.00           H  
ATOM    904  HZ3 LYS A 189      -2.902   1.921  -2.638  1.00  0.00           H  
ATOM    905  N   TYR A 190      -4.958   1.298   2.343  1.00  0.00           N  
ATOM    906  CA  TYR A 190      -4.597   0.750   3.639  1.00  0.00           C  
ATOM    907  C   TYR A 190      -3.131   1.041   3.969  1.00  0.00           C  
ATOM    908  O   TYR A 190      -2.229   0.452   3.375  1.00  0.00           O  
ATOM    909  CB  TYR A 190      -4.790  -0.764   3.525  1.00  0.00           C  
ATOM    910  CG  TYR A 190      -4.421  -1.535   4.794  1.00  0.00           C  
ATOM    911  CD1 TYR A 190      -5.253  -1.492   5.895  1.00  0.00           C  
ATOM    912  CD2 TYR A 190      -3.257  -2.275   4.839  1.00  0.00           C  
ATOM    913  CE1 TYR A 190      -4.906  -2.217   7.089  1.00  0.00           C  
ATOM    914  CE2 TYR A 190      -2.910  -3.001   6.032  1.00  0.00           C  
ATOM    915  CZ  TYR A 190      -3.752  -2.936   7.100  1.00  0.00           C  
ATOM    916  OH  TYR A 190      -3.424  -3.622   8.227  1.00  0.00           O  
ATOM    917  H   TYR A 190      -5.015   0.628   1.602  1.00  0.00           H  
ATOM    918  HA  TYR A 190      -5.230   1.218   4.392  1.00  0.00           H  
ATOM    919  HB2 TYR A 190      -5.831  -0.969   3.277  1.00  0.00           H  
ATOM    920  HB3 TYR A 190      -4.185  -1.136   2.698  1.00  0.00           H  
ATOM    921  HD1 TYR A 190      -6.173  -0.907   5.860  1.00  0.00           H  
ATOM    922  HD2 TYR A 190      -2.600  -2.310   3.969  1.00  0.00           H  
ATOM    923  HE1 TYR A 190      -5.554  -2.191   7.965  1.00  0.00           H  
ATOM    924  HE2 TYR A 190      -1.994  -3.590   6.080  1.00  0.00           H  
ATOM    925  HH  TYR A 190      -4.054  -3.384   8.966  1.00  0.00           H  
ATOM    926  N   GLY A 191      -2.940   1.951   4.912  1.00  0.00           N  
ATOM    927  CA  GLY A 191      -1.599   2.328   5.327  1.00  0.00           C  
ATOM    928  C   GLY A 191      -0.765   2.794   4.132  1.00  0.00           C  
ATOM    929  O   GLY A 191      -0.747   3.981   3.809  1.00  0.00           O  
ATOM    930  H   GLY A 191      -3.679   2.425   5.390  1.00  0.00           H  
ATOM    931  HA2 GLY A 191      -1.655   3.125   6.070  1.00  0.00           H  
ATOM    932  HA3 GLY A 191      -1.111   1.479   5.807  1.00  0.00           H  
TER     933      GLY A 191                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A 134       0.466   1.698   3.000  1.00  0.00           N  
ATOM      2  CA  CYS A 134       0.037   2.391   1.798  1.00  0.00           C  
ATOM      3  C   CYS A 134       0.469   1.564   0.586  1.00  0.00           C  
ATOM      4  O   CYS A 134       1.264   2.024  -0.233  1.00  0.00           O  
ATOM      5  CB  CYS A 134       0.587   3.818   1.741  1.00  0.00           C  
ATOM      6  SG  CYS A 134       2.416   3.783   1.740  1.00  0.00           S  
ATOM      7  H   CYS A 134       1.386   1.930   3.316  1.00  0.00           H  
ATOM      8  HA  CYS A 134      -1.050   2.464   1.849  1.00  0.00           H  
ATOM      9  HB2 CYS A 134       0.224   4.321   0.844  1.00  0.00           H  
ATOM     10  HB3 CYS A 134       0.226   4.390   2.596  1.00  0.00           H  
ATOM     11  HG  CYS A 134       2.531   2.463   1.637  1.00  0.00           H  
ATOM     12  N   GLY A 135      -0.074   0.358   0.508  1.00  0.00           N  
ATOM     13  CA  GLY A 135       0.246  -0.538  -0.591  1.00  0.00           C  
ATOM     14  C   GLY A 135      -1.019  -1.190  -1.153  1.00  0.00           C  
ATOM     15  O   GLY A 135      -1.312  -1.063  -2.341  1.00  0.00           O  
ATOM     16  H   GLY A 135      -0.720  -0.008   1.178  1.00  0.00           H  
ATOM     17  HA2 GLY A 135       0.755   0.016  -1.379  1.00  0.00           H  
ATOM     18  HA3 GLY A 135       0.935  -1.309  -0.247  1.00  0.00           H  
ATOM     19  N   TYR A 136      -1.735  -1.874  -0.272  1.00  0.00           N  
ATOM     20  CA  TYR A 136      -2.962  -2.545  -0.665  1.00  0.00           C  
ATOM     21  C   TYR A 136      -4.177  -1.643  -0.442  1.00  0.00           C  
ATOM     22  O   TYR A 136      -4.038  -0.510   0.016  1.00  0.00           O  
ATOM     23  CB  TYR A 136      -3.080  -3.773   0.241  1.00  0.00           C  
ATOM     24  CG  TYR A 136      -1.779  -4.563   0.389  1.00  0.00           C  
ATOM     25  CD1 TYR A 136      -1.464  -5.552  -0.522  1.00  0.00           C  
ATOM     26  CD2 TYR A 136      -0.919  -4.289   1.434  1.00  0.00           C  
ATOM     27  CE1 TYR A 136      -0.239  -6.296  -0.382  1.00  0.00           C  
ATOM     28  CE2 TYR A 136       0.306  -5.034   1.574  1.00  0.00           C  
ATOM     29  CZ  TYR A 136       0.585  -6.000   0.659  1.00  0.00           C  
ATOM     30  OH  TYR A 136       1.742  -6.703   0.790  1.00  0.00           O  
ATOM     31  H   TYR A 136      -1.490  -1.971   0.693  1.00  0.00           H  
ATOM     32  HA  TYR A 136      -2.888  -2.787  -1.725  1.00  0.00           H  
ATOM     33  HB2 TYR A 136      -3.412  -3.452   1.228  1.00  0.00           H  
ATOM     34  HB3 TYR A 136      -3.851  -4.432  -0.157  1.00  0.00           H  
ATOM     35  HD1 TYR A 136      -2.143  -5.768  -1.347  1.00  0.00           H  
ATOM     36  HD2 TYR A 136      -1.169  -3.509   2.154  1.00  0.00           H  
ATOM     37  HE1 TYR A 136       0.021  -7.079  -1.094  1.00  0.00           H  
ATOM     38  HE2 TYR A 136       0.993  -4.827   2.394  1.00  0.00           H  
ATOM     39  HH  TYR A 136       1.968  -6.811   1.758  1.00  0.00           H  
ATOM     40  N   VAL A 137      -5.342  -2.180  -0.775  1.00  0.00           N  
ATOM     41  CA  VAL A 137      -6.581  -1.437  -0.617  1.00  0.00           C  
ATOM     42  C   VAL A 137      -7.493  -2.179   0.362  1.00  0.00           C  
ATOM     43  O   VAL A 137      -7.207  -3.312   0.746  1.00  0.00           O  
ATOM     44  CB  VAL A 137      -7.230  -1.206  -1.982  1.00  0.00           C  
ATOM     45  CG1 VAL A 137      -6.290  -0.440  -2.914  1.00  0.00           C  
ATOM     46  CG2 VAL A 137      -7.668  -2.529  -2.613  1.00  0.00           C  
ATOM     47  H   VAL A 137      -5.447  -3.103  -1.146  1.00  0.00           H  
ATOM     48  HA  VAL A 137      -6.329  -0.464  -0.194  1.00  0.00           H  
ATOM     49  HB  VAL A 137      -8.122  -0.597  -1.831  1.00  0.00           H  
ATOM     50 HG11 VAL A 137      -6.367  -0.847  -3.923  1.00  0.00           H  
ATOM     51 HG12 VAL A 137      -6.569   0.614  -2.926  1.00  0.00           H  
ATOM     52 HG13 VAL A 137      -5.265  -0.540  -2.558  1.00  0.00           H  
ATOM     53 HG21 VAL A 137      -8.586  -2.376  -3.181  1.00  0.00           H  
ATOM     54 HG22 VAL A 137      -6.884  -2.892  -3.279  1.00  0.00           H  
ATOM     55 HG23 VAL A 137      -7.846  -3.265  -1.827  1.00  0.00           H  
ATOM     56  N   ARG A 138      -8.574  -1.510   0.737  1.00  0.00           N  
ATOM     57  CA  ARG A 138      -9.530  -2.091   1.664  1.00  0.00           C  
ATOM     58  C   ARG A 138     -10.949  -1.632   1.320  1.00  0.00           C  
ATOM     59  O   ARG A 138     -11.174  -0.455   1.042  1.00  0.00           O  
ATOM     60  CB  ARG A 138      -9.209  -1.697   3.106  1.00  0.00           C  
ATOM     61  CG  ARG A 138      -8.373  -2.776   3.798  1.00  0.00           C  
ATOM     62  CD  ARG A 138      -8.532  -2.704   5.317  1.00  0.00           C  
ATOM     63  NE  ARG A 138      -7.880  -1.481   5.837  1.00  0.00           N  
ATOM     64  CZ  ARG A 138      -8.525  -0.332   6.081  1.00  0.00           C  
ATOM     65  NH1 ARG A 138      -9.842  -0.242   5.855  1.00  0.00           N  
ATOM     66  NH2 ARG A 138      -7.851   0.727   6.552  1.00  0.00           N  
ATOM     67  H   ARG A 138      -8.799  -0.589   0.420  1.00  0.00           H  
ATOM     68  HA  ARG A 138      -9.424  -3.169   1.533  1.00  0.00           H  
ATOM     69  HB2 ARG A 138      -8.668  -0.751   3.117  1.00  0.00           H  
ATOM     70  HB3 ARG A 138     -10.135  -1.540   3.659  1.00  0.00           H  
ATOM     71  HG2 ARG A 138      -8.679  -3.761   3.442  1.00  0.00           H  
ATOM     72  HG3 ARG A 138      -7.323  -2.653   3.532  1.00  0.00           H  
ATOM     73  HD2 ARG A 138      -9.589  -2.702   5.581  1.00  0.00           H  
ATOM     74  HD3 ARG A 138      -8.090  -3.587   5.779  1.00  0.00           H  
ATOM     75  HE  ARG A 138      -6.897  -1.515   6.016  1.00  0.00           H  
ATOM     76 HH11 ARG A 138     -10.345  -1.031   5.504  1.00  0.00           H  
ATOM     77 HH12 ARG A 138     -10.323   0.616   6.038  1.00  0.00           H  
ATOM     78 HH21 ARG A 138      -6.868   0.659   6.721  1.00  0.00           H  
ATOM     79 HH22 ARG A 138      -8.332   1.584   6.735  1.00  0.00           H  
ATOM     80  N   ALA A 139     -11.868  -2.585   1.350  1.00  0.00           N  
ATOM     81  CA  ALA A 139     -13.259  -2.293   1.045  1.00  0.00           C  
ATOM     82  C   ALA A 139     -13.971  -1.836   2.320  1.00  0.00           C  
ATOM     83  O   ALA A 139     -13.966  -2.544   3.326  1.00  0.00           O  
ATOM     84  CB  ALA A 139     -13.914  -3.527   0.422  1.00  0.00           C  
ATOM     85  H   ALA A 139     -11.677  -3.540   1.577  1.00  0.00           H  
ATOM     86  HA  ALA A 139     -13.276  -1.483   0.318  1.00  0.00           H  
ATOM     87  HB1 ALA A 139     -14.895  -3.258   0.030  1.00  0.00           H  
ATOM     88  HB2 ALA A 139     -13.288  -3.902  -0.388  1.00  0.00           H  
ATOM     89  HB3 ALA A 139     -14.028  -4.302   1.182  1.00  0.00           H  
ATOM     90  N   LEU A 140     -14.564  -0.654   2.236  1.00  0.00           N  
ATOM     91  CA  LEU A 140     -15.279  -0.094   3.371  1.00  0.00           C  
ATOM     92  C   LEU A 140     -16.783  -0.141   3.093  1.00  0.00           C  
ATOM     93  O   LEU A 140     -17.488   0.845   3.310  1.00  0.00           O  
ATOM     94  CB  LEU A 140     -14.756   1.307   3.694  1.00  0.00           C  
ATOM     95  CG  LEU A 140     -13.269   1.546   3.425  1.00  0.00           C  
ATOM     96  CD1 LEU A 140     -12.997   3.022   3.125  1.00  0.00           C  
ATOM     97  CD2 LEU A 140     -12.412   1.029   4.582  1.00  0.00           C  
ATOM     98  H   LEU A 140     -14.563  -0.085   1.414  1.00  0.00           H  
ATOM     99  HA  LEU A 140     -15.067  -0.725   4.234  1.00  0.00           H  
ATOM    100  HB2 LEU A 140     -15.330   2.030   3.115  1.00  0.00           H  
ATOM    101  HB3 LEU A 140     -14.953   1.512   4.745  1.00  0.00           H  
ATOM    102  HG  LEU A 140     -12.987   0.980   2.537  1.00  0.00           H  
ATOM    103 HD11 LEU A 140     -11.921   3.194   3.093  1.00  0.00           H  
ATOM    104 HD12 LEU A 140     -13.436   3.284   2.162  1.00  0.00           H  
ATOM    105 HD13 LEU A 140     -13.440   3.639   3.906  1.00  0.00           H  
ATOM    106 HD21 LEU A 140     -13.059   0.728   5.406  1.00  0.00           H  
ATOM    107 HD22 LEU A 140     -11.828   0.172   4.247  1.00  0.00           H  
ATOM    108 HD23 LEU A 140     -11.740   1.818   4.917  1.00  0.00           H  
ATOM    109  N   PHE A 141     -17.230  -1.294   2.619  1.00  0.00           N  
ATOM    110  CA  PHE A 141     -18.637  -1.482   2.311  1.00  0.00           C  
ATOM    111  C   PHE A 141     -18.934  -2.944   1.973  1.00  0.00           C  
ATOM    112  O   PHE A 141     -18.377  -3.491   1.023  1.00  0.00           O  
ATOM    113  CB  PHE A 141     -18.947  -0.615   1.088  1.00  0.00           C  
ATOM    114  CG  PHE A 141     -19.288   0.838   1.425  1.00  0.00           C  
ATOM    115  CD1 PHE A 141     -20.288   1.114   2.306  1.00  0.00           C  
ATOM    116  CD2 PHE A 141     -18.593   1.852   0.845  1.00  0.00           C  
ATOM    117  CE1 PHE A 141     -20.605   2.463   2.620  1.00  0.00           C  
ATOM    118  CE2 PHE A 141     -18.910   3.201   1.159  1.00  0.00           C  
ATOM    119  CZ  PHE A 141     -19.909   3.477   2.039  1.00  0.00           C  
ATOM    120  H   PHE A 141     -16.650  -2.090   2.446  1.00  0.00           H  
ATOM    121  HA  PHE A 141     -19.204  -1.192   3.196  1.00  0.00           H  
ATOM    122  HB2 PHE A 141     -18.087  -0.629   0.419  1.00  0.00           H  
ATOM    123  HB3 PHE A 141     -19.781  -1.056   0.544  1.00  0.00           H  
ATOM    124  HD1 PHE A 141     -20.846   0.301   2.771  1.00  0.00           H  
ATOM    125  HD2 PHE A 141     -17.792   1.631   0.140  1.00  0.00           H  
ATOM    126  HE1 PHE A 141     -21.406   2.685   3.325  1.00  0.00           H  
ATOM    127  HE2 PHE A 141     -18.352   4.014   0.694  1.00  0.00           H  
ATOM    128  HZ  PHE A 141     -20.153   4.512   2.280  1.00  0.00           H  
ATOM    129  N   ASP A 142     -19.813  -3.535   2.769  1.00  0.00           N  
ATOM    130  CA  ASP A 142     -20.192  -4.923   2.566  1.00  0.00           C  
ATOM    131  C   ASP A 142     -20.934  -5.056   1.236  1.00  0.00           C  
ATOM    132  O   ASP A 142     -21.783  -4.227   0.909  1.00  0.00           O  
ATOM    133  CB  ASP A 142     -21.123  -5.409   3.678  1.00  0.00           C  
ATOM    134  CG  ASP A 142     -22.525  -4.797   3.659  1.00  0.00           C  
ATOM    135  OD1 ASP A 142     -22.631  -3.608   4.028  1.00  0.00           O  
ATOM    136  OD2 ASP A 142     -23.460  -5.533   3.276  1.00  0.00           O  
ATOM    137  H   ASP A 142     -20.263  -3.083   3.539  1.00  0.00           H  
ATOM    138  HA  ASP A 142     -19.254  -5.480   2.578  1.00  0.00           H  
ATOM    139  HB2 ASP A 142     -21.215  -6.493   3.608  1.00  0.00           H  
ATOM    140  HB3 ASP A 142     -20.661  -5.189   4.641  1.00  0.00           H  
ATOM    141  N   PHE A 143     -20.588  -6.104   0.502  1.00  0.00           N  
ATOM    142  CA  PHE A 143     -21.212  -6.355  -0.786  1.00  0.00           C  
ATOM    143  C   PHE A 143     -21.227  -7.852  -1.104  1.00  0.00           C  
ATOM    144  O   PHE A 143     -20.219  -8.408  -1.539  1.00  0.00           O  
ATOM    145  CB  PHE A 143     -20.371  -5.630  -1.839  1.00  0.00           C  
ATOM    146  CG  PHE A 143     -21.113  -5.361  -3.149  1.00  0.00           C  
ATOM    147  CD1 PHE A 143     -21.287  -6.364  -4.051  1.00  0.00           C  
ATOM    148  CD2 PHE A 143     -21.598  -4.118  -3.413  1.00  0.00           C  
ATOM    149  CE1 PHE A 143     -21.976  -6.113  -5.267  1.00  0.00           C  
ATOM    150  CE2 PHE A 143     -22.287  -3.867  -4.629  1.00  0.00           C  
ATOM    151  CZ  PHE A 143     -22.461  -4.871  -5.531  1.00  0.00           C  
ATOM    152  H   PHE A 143     -19.897  -6.773   0.775  1.00  0.00           H  
ATOM    153  HA  PHE A 143     -22.236  -5.988  -0.727  1.00  0.00           H  
ATOM    154  HB2 PHE A 143     -20.029  -4.682  -1.425  1.00  0.00           H  
ATOM    155  HB3 PHE A 143     -19.483  -6.225  -2.052  1.00  0.00           H  
ATOM    156  HD1 PHE A 143     -20.899  -7.360  -3.840  1.00  0.00           H  
ATOM    157  HD2 PHE A 143     -21.459  -3.314  -2.690  1.00  0.00           H  
ATOM    158  HE1 PHE A 143     -22.116  -6.917  -5.990  1.00  0.00           H  
ATOM    159  HE2 PHE A 143     -22.677  -2.871  -4.840  1.00  0.00           H  
ATOM    160  HZ  PHE A 143     -22.990  -4.678  -6.465  1.00  0.00           H  
ATOM    161  N   ASN A 144     -22.381  -8.461  -0.877  1.00  0.00           N  
ATOM    162  CA  ASN A 144     -22.541  -9.882  -1.135  1.00  0.00           C  
ATOM    163  C   ASN A 144     -22.524 -10.127  -2.645  1.00  0.00           C  
ATOM    164  O   ASN A 144     -21.562 -10.681  -3.177  1.00  0.00           O  
ATOM    165  CB  ASN A 144     -23.874 -10.395  -0.588  1.00  0.00           C  
ATOM    166  CG  ASN A 144     -24.017 -11.902  -0.815  1.00  0.00           C  
ATOM    167  OD1 ASN A 144     -23.839 -12.409  -1.910  1.00  0.00           O  
ATOM    168  ND2 ASN A 144     -24.349 -12.584   0.277  1.00  0.00           N  
ATOM    169  H   ASN A 144     -23.196  -8.001  -0.524  1.00  0.00           H  
ATOM    170  HA  ASN A 144     -21.705 -10.361  -0.626  1.00  0.00           H  
ATOM    171  HB2 ASN A 144     -23.943 -10.176   0.477  1.00  0.00           H  
ATOM    172  HB3 ASN A 144     -24.697  -9.871  -1.075  1.00  0.00           H  
ATOM    173 HD21 ASN A 144     -24.481 -12.105   1.145  1.00  0.00           H  
ATOM    174 HD22 ASN A 144     -24.467 -13.576   0.231  1.00  0.00           H  
ATOM    175  N   GLY A 145     -23.598  -9.703  -3.293  1.00  0.00           N  
ATOM    176  CA  GLY A 145     -23.719  -9.870  -4.732  1.00  0.00           C  
ATOM    177  C   GLY A 145     -23.090 -11.189  -5.186  1.00  0.00           C  
ATOM    178  O   GLY A 145     -23.004 -12.140  -4.410  1.00  0.00           O  
ATOM    179  H   GLY A 145     -24.376  -9.254  -2.853  1.00  0.00           H  
ATOM    180  HA2 GLY A 145     -24.770  -9.847  -5.017  1.00  0.00           H  
ATOM    181  HA3 GLY A 145     -23.233  -9.037  -5.241  1.00  0.00           H  
ATOM    182  N   ASN A 146     -22.666 -11.204  -6.441  1.00  0.00           N  
ATOM    183  CA  ASN A 146     -22.047 -12.391  -7.008  1.00  0.00           C  
ATOM    184  C   ASN A 146     -21.831 -12.181  -8.508  1.00  0.00           C  
ATOM    185  O   ASN A 146     -22.018 -13.103  -9.301  1.00  0.00           O  
ATOM    186  CB  ASN A 146     -22.942 -13.618  -6.826  1.00  0.00           C  
ATOM    187  CG  ASN A 146     -22.305 -14.623  -5.863  1.00  0.00           C  
ATOM    188  OD1 ASN A 146     -22.634 -14.692  -4.691  1.00  0.00           O  
ATOM    189  ND2 ASN A 146     -21.379 -15.396  -6.423  1.00  0.00           N  
ATOM    190  H   ASN A 146     -22.739 -10.427  -7.066  1.00  0.00           H  
ATOM    191  HA  ASN A 146     -21.110 -12.512  -6.464  1.00  0.00           H  
ATOM    192  HB2 ASN A 146     -23.915 -13.311  -6.445  1.00  0.00           H  
ATOM    193  HB3 ASN A 146     -23.113 -14.094  -7.792  1.00  0.00           H  
ATOM    194 HD21 ASN A 146     -21.156 -15.288  -7.392  1.00  0.00           H  
ATOM    195 HD22 ASN A 146     -20.905 -16.085  -5.875  1.00  0.00           H  
ATOM    196  N   ASP A 147     -21.440 -10.963  -8.852  1.00  0.00           N  
ATOM    197  CA  ASP A 147     -21.196 -10.620 -10.243  1.00  0.00           C  
ATOM    198  C   ASP A 147     -19.724 -10.870 -10.575  1.00  0.00           C  
ATOM    199  O   ASP A 147     -18.861 -10.064 -10.230  1.00  0.00           O  
ATOM    200  CB  ASP A 147     -21.497  -9.144 -10.507  1.00  0.00           C  
ATOM    201  CG  ASP A 147     -20.963  -8.176  -9.449  1.00  0.00           C  
ATOM    202  OD1 ASP A 147     -19.727  -7.992  -9.421  1.00  0.00           O  
ATOM    203  OD2 ASP A 147     -21.803  -7.642  -8.693  1.00  0.00           O  
ATOM    204  H   ASP A 147     -21.291 -10.218  -8.201  1.00  0.00           H  
ATOM    205  HA  ASP A 147     -21.868 -11.259 -10.817  1.00  0.00           H  
ATOM    206  HB2 ASP A 147     -21.074  -8.870 -11.474  1.00  0.00           H  
ATOM    207  HB3 ASP A 147     -22.576  -9.015 -10.583  1.00  0.00           H  
ATOM    208  N   GLU A 148     -19.483 -11.990 -11.240  1.00  0.00           N  
ATOM    209  CA  GLU A 148     -18.129 -12.357 -11.622  1.00  0.00           C  
ATOM    210  C   GLU A 148     -17.344 -11.115 -12.050  1.00  0.00           C  
ATOM    211  O   GLU A 148     -16.161 -10.987 -11.738  1.00  0.00           O  
ATOM    212  CB  GLU A 148     -18.139 -13.408 -12.733  1.00  0.00           C  
ATOM    213  CG  GLU A 148     -16.946 -14.358 -12.600  1.00  0.00           C  
ATOM    214  CD  GLU A 148     -17.104 -15.268 -11.380  1.00  0.00           C  
ATOM    215  OE1 GLU A 148     -17.971 -16.165 -11.449  1.00  0.00           O  
ATOM    216  OE2 GLU A 148     -16.352 -15.046 -10.406  1.00  0.00           O  
ATOM    217  H   GLU A 148     -20.190 -12.640 -11.517  1.00  0.00           H  
ATOM    218  HA  GLU A 148     -17.682 -12.788 -10.726  1.00  0.00           H  
ATOM    219  HB2 GLU A 148     -19.068 -13.978 -12.692  1.00  0.00           H  
ATOM    220  HB3 GLU A 148     -18.110 -12.917 -13.705  1.00  0.00           H  
ATOM    221  HG2 GLU A 148     -16.858 -14.964 -13.502  1.00  0.00           H  
ATOM    222  HG3 GLU A 148     -16.026 -13.781 -12.512  1.00  0.00           H  
ATOM    223  N   GLU A 149     -18.034 -10.233 -12.757  1.00  0.00           N  
ATOM    224  CA  GLU A 149     -17.416  -9.006 -13.231  1.00  0.00           C  
ATOM    225  C   GLU A 149     -16.534  -8.399 -12.137  1.00  0.00           C  
ATOM    226  O   GLU A 149     -15.445  -7.902 -12.418  1.00  0.00           O  
ATOM    227  CB  GLU A 149     -18.474  -8.005 -13.701  1.00  0.00           C  
ATOM    228  CG  GLU A 149     -19.095  -7.266 -12.514  1.00  0.00           C  
ATOM    229  CD  GLU A 149     -20.379  -6.545 -12.929  1.00  0.00           C  
ATOM    230  OE1 GLU A 149     -20.276  -5.667 -13.813  1.00  0.00           O  
ATOM    231  OE2 GLU A 149     -21.434  -6.887 -12.354  1.00  0.00           O  
ATOM    232  H   GLU A 149     -18.996 -10.345 -13.006  1.00  0.00           H  
ATOM    233  HA  GLU A 149     -16.801  -9.300 -14.081  1.00  0.00           H  
ATOM    234  HB2 GLU A 149     -18.021  -7.287 -14.384  1.00  0.00           H  
ATOM    235  HB3 GLU A 149     -19.252  -8.527 -14.258  1.00  0.00           H  
ATOM    236  HG2 GLU A 149     -19.314  -7.974 -11.715  1.00  0.00           H  
ATOM    237  HG3 GLU A 149     -18.382  -6.546 -12.115  1.00  0.00           H  
ATOM    238  N   ASP A 150     -17.038  -8.459 -10.914  1.00  0.00           N  
ATOM    239  CA  ASP A 150     -16.312  -7.922  -9.776  1.00  0.00           C  
ATOM    240  C   ASP A 150     -16.428  -8.891  -8.598  1.00  0.00           C  
ATOM    241  O   ASP A 150     -17.478  -9.496  -8.388  1.00  0.00           O  
ATOM    242  CB  ASP A 150     -16.890  -6.574  -9.340  1.00  0.00           C  
ATOM    243  CG  ASP A 150     -16.820  -6.299  -7.836  1.00  0.00           C  
ATOM    244  OD1 ASP A 150     -15.705  -5.984  -7.367  1.00  0.00           O  
ATOM    245  OD2 ASP A 150     -17.884  -6.408  -7.189  1.00  0.00           O  
ATOM    246  H   ASP A 150     -17.926  -8.865 -10.694  1.00  0.00           H  
ATOM    247  HA  ASP A 150     -15.284  -7.806 -10.122  1.00  0.00           H  
ATOM    248  HB2 ASP A 150     -16.359  -5.780  -9.864  1.00  0.00           H  
ATOM    249  HB3 ASP A 150     -17.932  -6.524  -9.655  1.00  0.00           H  
ATOM    250  N   LEU A 151     -15.333  -9.009  -7.861  1.00  0.00           N  
ATOM    251  CA  LEU A 151     -15.299  -9.894  -6.709  1.00  0.00           C  
ATOM    252  C   LEU A 151     -16.011  -9.222  -5.534  1.00  0.00           C  
ATOM    253  O   LEU A 151     -15.939  -8.006  -5.373  1.00  0.00           O  
ATOM    254  CB  LEU A 151     -13.860 -10.313  -6.398  1.00  0.00           C  
ATOM    255  CG  LEU A 151     -13.561 -10.652  -4.936  1.00  0.00           C  
ATOM    256  CD1 LEU A 151     -13.041 -12.085  -4.802  1.00  0.00           C  
ATOM    257  CD2 LEU A 151     -12.599  -9.633  -4.323  1.00  0.00           C  
ATOM    258  H   LEU A 151     -14.483  -8.513  -8.039  1.00  0.00           H  
ATOM    259  HA  LEU A 151     -15.847 -10.798  -6.975  1.00  0.00           H  
ATOM    260  HB2 LEU A 151     -13.615 -11.181  -7.009  1.00  0.00           H  
ATOM    261  HB3 LEU A 151     -13.193  -9.508  -6.707  1.00  0.00           H  
ATOM    262  HG  LEU A 151     -14.493 -10.594  -4.375  1.00  0.00           H  
ATOM    263 HD11 LEU A 151     -12.958 -12.536  -5.790  1.00  0.00           H  
ATOM    264 HD12 LEU A 151     -12.061 -12.072  -4.324  1.00  0.00           H  
ATOM    265 HD13 LEU A 151     -13.734 -12.667  -4.194  1.00  0.00           H  
ATOM    266 HD21 LEU A 151     -12.137 -10.060  -3.433  1.00  0.00           H  
ATOM    267 HD22 LEU A 151     -11.826  -9.380  -5.048  1.00  0.00           H  
ATOM    268 HD23 LEU A 151     -13.150  -8.733  -4.049  1.00  0.00           H  
ATOM    269  N   PRO A 152     -16.700 -10.067  -4.721  1.00  0.00           N  
ATOM    270  CA  PRO A 152     -17.426  -9.569  -3.565  1.00  0.00           C  
ATOM    271  C   PRO A 152     -16.465  -9.206  -2.431  1.00  0.00           C  
ATOM    272  O   PRO A 152     -15.251  -9.343  -2.571  1.00  0.00           O  
ATOM    273  CB  PRO A 152     -18.388 -10.685  -3.193  1.00  0.00           C  
ATOM    274  CG  PRO A 152     -17.849 -11.940  -3.858  1.00  0.00           C  
ATOM    275  CD  PRO A 152     -16.807 -11.515  -4.880  1.00  0.00           C  
ATOM    276  HA  PRO A 152     -17.908  -8.725  -3.796  1.00  0.00           H  
ATOM    277  HB2 PRO A 152     -18.444 -10.809  -2.111  1.00  0.00           H  
ATOM    278  HB3 PRO A 152     -19.398 -10.461  -3.541  1.00  0.00           H  
ATOM    279  HG2 PRO A 152     -17.406 -12.605  -3.117  1.00  0.00           H  
ATOM    280  HG3 PRO A 152     -18.654 -12.493  -4.342  1.00  0.00           H  
ATOM    281  HD2 PRO A 152     -15.850 -12.005  -4.698  1.00  0.00           H  
ATOM    282  HD3 PRO A 152     -17.113 -11.781  -5.892  1.00  0.00           H  
ATOM    283  N   PHE A 153     -17.046  -8.749  -1.330  1.00  0.00           N  
ATOM    284  CA  PHE A 153     -16.257  -8.365  -0.172  1.00  0.00           C  
ATOM    285  C   PHE A 153     -17.159  -7.974   1.001  1.00  0.00           C  
ATOM    286  O   PHE A 153     -18.376  -7.887   0.849  1.00  0.00           O  
ATOM    287  CB  PHE A 153     -15.421  -7.151  -0.583  1.00  0.00           C  
ATOM    288  CG  PHE A 153     -16.141  -6.191  -1.532  1.00  0.00           C  
ATOM    289  CD1 PHE A 153     -16.983  -5.246  -1.032  1.00  0.00           C  
ATOM    290  CD2 PHE A 153     -15.942  -6.282  -2.874  1.00  0.00           C  
ATOM    291  CE1 PHE A 153     -17.652  -4.354  -1.912  1.00  0.00           C  
ATOM    292  CE2 PHE A 153     -16.611  -5.391  -3.754  1.00  0.00           C  
ATOM    293  CZ  PHE A 153     -17.452  -4.445  -3.254  1.00  0.00           C  
ATOM    294  H   PHE A 153     -18.034  -8.640  -1.224  1.00  0.00           H  
ATOM    295  HA  PHE A 153     -15.652  -9.227   0.108  1.00  0.00           H  
ATOM    296  HB2 PHE A 153     -15.124  -6.606   0.313  1.00  0.00           H  
ATOM    297  HB3 PHE A 153     -14.505  -7.499  -1.062  1.00  0.00           H  
ATOM    298  HD1 PHE A 153     -17.143  -5.172   0.043  1.00  0.00           H  
ATOM    299  HD2 PHE A 153     -15.268  -7.039  -3.274  1.00  0.00           H  
ATOM    300  HE1 PHE A 153     -18.326  -3.597  -1.512  1.00  0.00           H  
ATOM    301  HE2 PHE A 153     -16.451  -5.464  -4.829  1.00  0.00           H  
ATOM    302  HZ  PHE A 153     -17.965  -3.761  -3.929  1.00  0.00           H  
ATOM    303  N   LYS A 154     -16.526  -7.748   2.142  1.00  0.00           N  
ATOM    304  CA  LYS A 154     -17.256  -7.369   3.340  1.00  0.00           C  
ATOM    305  C   LYS A 154     -16.754  -6.009   3.829  1.00  0.00           C  
ATOM    306  O   LYS A 154     -15.761  -5.491   3.321  1.00  0.00           O  
ATOM    307  CB  LYS A 154     -17.166  -8.473   4.395  1.00  0.00           C  
ATOM    308  CG  LYS A 154     -15.769  -8.524   5.018  1.00  0.00           C  
ATOM    309  CD  LYS A 154     -15.794  -9.252   6.363  1.00  0.00           C  
ATOM    310  CE  LYS A 154     -14.572  -8.887   7.207  1.00  0.00           C  
ATOM    311  NZ  LYS A 154     -13.961 -10.103   7.788  1.00  0.00           N  
ATOM    312  H   LYS A 154     -15.535  -7.821   2.256  1.00  0.00           H  
ATOM    313  HA  LYS A 154     -18.306  -7.271   3.065  1.00  0.00           H  
ATOM    314  HB2 LYS A 154     -17.908  -8.300   5.174  1.00  0.00           H  
ATOM    315  HB3 LYS A 154     -17.400  -9.435   3.940  1.00  0.00           H  
ATOM    316  HG2 LYS A 154     -15.083  -9.030   4.338  1.00  0.00           H  
ATOM    317  HG3 LYS A 154     -15.391  -7.511   5.155  1.00  0.00           H  
ATOM    318  HD2 LYS A 154     -16.705  -8.994   6.903  1.00  0.00           H  
ATOM    319  HD3 LYS A 154     -15.817 -10.329   6.196  1.00  0.00           H  
ATOM    320  HE2 LYS A 154     -13.840  -8.364   6.591  1.00  0.00           H  
ATOM    321  HE3 LYS A 154     -14.864  -8.203   8.004  1.00  0.00           H  
ATOM    322  HZ1 LYS A 154     -12.965 -10.019   7.766  1.00  0.00           H  
ATOM    323  HZ2 LYS A 154     -14.265 -10.208   8.735  1.00  0.00           H  
ATOM    324  HZ3 LYS A 154     -14.240 -10.903   7.257  1.00  0.00           H  
ATOM    325  N   LYS A 155     -17.463  -5.469   4.809  1.00  0.00           N  
ATOM    326  CA  LYS A 155     -17.102  -4.179   5.372  1.00  0.00           C  
ATOM    327  C   LYS A 155     -15.707  -4.272   5.995  1.00  0.00           C  
ATOM    328  O   LYS A 155     -15.498  -5.021   6.948  1.00  0.00           O  
ATOM    329  CB  LYS A 155     -18.180  -3.698   6.346  1.00  0.00           C  
ATOM    330  CG  LYS A 155     -18.730  -2.335   5.925  1.00  0.00           C  
ATOM    331  CD  LYS A 155     -17.698  -1.229   6.164  1.00  0.00           C  
ATOM    332  CE  LYS A 155     -17.510  -0.969   7.660  1.00  0.00           C  
ATOM    333  NZ  LYS A 155     -18.031   0.368   8.023  1.00  0.00           N  
ATOM    334  H   LYS A 155     -18.270  -5.897   5.217  1.00  0.00           H  
ATOM    335  HA  LYS A 155     -17.066  -3.462   4.551  1.00  0.00           H  
ATOM    336  HB2 LYS A 155     -18.990  -4.425   6.384  1.00  0.00           H  
ATOM    337  HB3 LYS A 155     -17.763  -3.633   7.351  1.00  0.00           H  
ATOM    338  HG2 LYS A 155     -19.004  -2.358   4.871  1.00  0.00           H  
ATOM    339  HG3 LYS A 155     -19.639  -2.116   6.486  1.00  0.00           H  
ATOM    340  HD2 LYS A 155     -16.745  -1.515   5.718  1.00  0.00           H  
ATOM    341  HD3 LYS A 155     -18.019  -0.314   5.669  1.00  0.00           H  
ATOM    342  HE2 LYS A 155     -18.028  -1.736   8.236  1.00  0.00           H  
ATOM    343  HE3 LYS A 155     -16.453  -1.036   7.917  1.00  0.00           H  
ATOM    344  HZ1 LYS A 155     -18.946   0.486   7.636  1.00  0.00           H  
ATOM    345  HZ2 LYS A 155     -18.077   0.449   9.018  1.00  0.00           H  
ATOM    346  HZ3 LYS A 155     -17.422   1.073   7.658  1.00  0.00           H  
ATOM    347  N   GLY A 156     -14.789  -3.500   5.431  1.00  0.00           N  
ATOM    348  CA  GLY A 156     -13.421  -3.486   5.920  1.00  0.00           C  
ATOM    349  C   GLY A 156     -12.655  -4.720   5.438  1.00  0.00           C  
ATOM    350  O   GLY A 156     -11.897  -5.320   6.199  1.00  0.00           O  
ATOM    351  H   GLY A 156     -14.968  -2.893   4.657  1.00  0.00           H  
ATOM    352  HA2 GLY A 156     -12.918  -2.583   5.576  1.00  0.00           H  
ATOM    353  HA3 GLY A 156     -13.420  -3.455   7.009  1.00  0.00           H  
ATOM    354  N   ASP A 157     -12.878  -5.061   4.178  1.00  0.00           N  
ATOM    355  CA  ASP A 157     -12.218  -6.212   3.586  1.00  0.00           C  
ATOM    356  C   ASP A 157     -10.857  -5.784   3.030  1.00  0.00           C  
ATOM    357  O   ASP A 157     -10.632  -4.603   2.772  1.00  0.00           O  
ATOM    358  CB  ASP A 157     -13.041  -6.785   2.431  1.00  0.00           C  
ATOM    359  CG  ASP A 157     -12.879  -8.290   2.206  1.00  0.00           C  
ATOM    360  OD1 ASP A 157     -12.469  -8.967   3.173  1.00  0.00           O  
ATOM    361  OD2 ASP A 157     -13.169  -8.729   1.072  1.00  0.00           O  
ATOM    362  H   ASP A 157     -13.496  -4.567   3.566  1.00  0.00           H  
ATOM    363  HA  ASP A 157     -12.128  -6.938   4.394  1.00  0.00           H  
ATOM    364  HB2 ASP A 157     -14.095  -6.572   2.615  1.00  0.00           H  
ATOM    365  HB3 ASP A 157     -12.765  -6.265   1.513  1.00  0.00           H  
ATOM    366  N   ILE A 158      -9.987  -6.769   2.862  1.00  0.00           N  
ATOM    367  CA  ILE A 158      -8.656  -6.509   2.341  1.00  0.00           C  
ATOM    368  C   ILE A 158      -8.593  -6.940   0.875  1.00  0.00           C  
ATOM    369  O   ILE A 158      -9.151  -7.971   0.504  1.00  0.00           O  
ATOM    370  CB  ILE A 158      -7.596  -7.174   3.224  1.00  0.00           C  
ATOM    371  CG1 ILE A 158      -7.081  -6.202   4.287  1.00  0.00           C  
ATOM    372  CG2 ILE A 158      -6.462  -7.751   2.377  1.00  0.00           C  
ATOM    373  CD1 ILE A 158      -7.595  -6.586   5.676  1.00  0.00           C  
ATOM    374  H   ILE A 158     -10.179  -7.727   3.075  1.00  0.00           H  
ATOM    375  HA  ILE A 158      -8.489  -5.433   2.392  1.00  0.00           H  
ATOM    376  HB  ILE A 158      -8.063  -8.007   3.748  1.00  0.00           H  
ATOM    377 HG12 ILE A 158      -5.991  -6.201   4.286  1.00  0.00           H  
ATOM    378 HG13 ILE A 158      -7.401  -5.188   4.045  1.00  0.00           H  
ATOM    379 HG21 ILE A 158      -5.564  -7.849   2.988  1.00  0.00           H  
ATOM    380 HG22 ILE A 158      -6.752  -8.733   2.000  1.00  0.00           H  
ATOM    381 HG23 ILE A 158      -6.258  -7.086   1.537  1.00  0.00           H  
ATOM    382 HD11 ILE A 158      -8.684  -6.544   5.685  1.00  0.00           H  
ATOM    383 HD12 ILE A 158      -7.267  -7.597   5.918  1.00  0.00           H  
ATOM    384 HD13 ILE A 158      -7.198  -5.889   6.415  1.00  0.00           H  
ATOM    385  N   LEU A 159      -7.909  -6.129   0.082  1.00  0.00           N  
ATOM    386  CA  LEU A 159      -7.766  -6.414  -1.336  1.00  0.00           C  
ATOM    387  C   LEU A 159      -6.416  -5.884  -1.826  1.00  0.00           C  
ATOM    388  O   LEU A 159      -6.161  -4.682  -1.771  1.00  0.00           O  
ATOM    389  CB  LEU A 159      -8.962  -5.864  -2.116  1.00  0.00           C  
ATOM    390  CG  LEU A 159     -10.315  -6.510  -1.814  1.00  0.00           C  
ATOM    391  CD1 LEU A 159     -11.465  -5.555  -2.142  1.00  0.00           C  
ATOM    392  CD2 LEU A 159     -10.458  -7.849  -2.540  1.00  0.00           C  
ATOM    393  H   LEU A 159      -7.458  -5.292   0.392  1.00  0.00           H  
ATOM    394  HA  LEU A 159      -7.775  -7.497  -1.455  1.00  0.00           H  
ATOM    395  HB2 LEU A 159      -9.040  -4.795  -1.917  1.00  0.00           H  
ATOM    396  HB3 LEU A 159      -8.758  -5.976  -3.181  1.00  0.00           H  
ATOM    397  HG  LEU A 159     -10.363  -6.717  -0.744  1.00  0.00           H  
ATOM    398 HD11 LEU A 159     -11.500  -4.760  -1.397  1.00  0.00           H  
ATOM    399 HD12 LEU A 159     -11.306  -5.122  -3.129  1.00  0.00           H  
ATOM    400 HD13 LEU A 159     -12.406  -6.104  -2.132  1.00  0.00           H  
ATOM    401 HD21 LEU A 159     -11.141  -7.735  -3.381  1.00  0.00           H  
ATOM    402 HD22 LEU A 159      -9.482  -8.170  -2.905  1.00  0.00           H  
ATOM    403 HD23 LEU A 159     -10.851  -8.596  -1.850  1.00  0.00           H  
ATOM    404  N   ARG A 160      -5.588  -6.808  -2.291  1.00  0.00           N  
ATOM    405  CA  ARG A 160      -4.270  -6.448  -2.789  1.00  0.00           C  
ATOM    406  C   ARG A 160      -4.347  -6.074  -4.271  1.00  0.00           C  
ATOM    407  O   ARG A 160      -5.031  -6.738  -5.047  1.00  0.00           O  
ATOM    408  CB  ARG A 160      -3.282  -7.602  -2.611  1.00  0.00           C  
ATOM    409  CG  ARG A 160      -2.133  -7.498  -3.617  1.00  0.00           C  
ATOM    410  CD  ARG A 160      -2.429  -8.320  -4.873  1.00  0.00           C  
ATOM    411  NE  ARG A 160      -1.329  -9.279  -5.121  1.00  0.00           N  
ATOM    412  CZ  ARG A 160      -0.164  -8.953  -5.696  1.00  0.00           C  
ATOM    413  NH1 ARG A 160       0.061  -7.692  -6.087  1.00  0.00           N  
ATOM    414  NH2 ARG A 160       0.777  -9.890  -5.881  1.00  0.00           N  
ATOM    415  H   ARG A 160      -5.804  -7.783  -2.331  1.00  0.00           H  
ATOM    416  HA  ARG A 160      -3.968  -5.593  -2.184  1.00  0.00           H  
ATOM    417  HB2 ARG A 160      -2.883  -7.590  -1.596  1.00  0.00           H  
ATOM    418  HB3 ARG A 160      -3.799  -8.552  -2.740  1.00  0.00           H  
ATOM    419  HG2 ARG A 160      -1.976  -6.454  -3.889  1.00  0.00           H  
ATOM    420  HG3 ARG A 160      -1.210  -7.850  -3.156  1.00  0.00           H  
ATOM    421  HD2 ARG A 160      -3.370  -8.856  -4.753  1.00  0.00           H  
ATOM    422  HD3 ARG A 160      -2.545  -7.658  -5.731  1.00  0.00           H  
ATOM    423  HE  ARG A 160      -1.464 -10.230  -4.842  1.00  0.00           H  
ATOM    424 HH11 ARG A 160      -0.640  -6.993  -5.949  1.00  0.00           H  
ATOM    425 HH12 ARG A 160       0.932  -7.449  -6.516  1.00  0.00           H  
ATOM    426 HH21 ARG A 160       0.609 -10.831  -5.590  1.00  0.00           H  
ATOM    427 HH22 ARG A 160       1.646  -9.647  -6.310  1.00  0.00           H  
ATOM    428  N   ILE A 161      -3.636  -5.011  -4.617  1.00  0.00           N  
ATOM    429  CA  ILE A 161      -3.615  -4.542  -5.991  1.00  0.00           C  
ATOM    430  C   ILE A 161      -2.549  -5.314  -6.775  1.00  0.00           C  
ATOM    431  O   ILE A 161      -1.391  -5.369  -6.364  1.00  0.00           O  
ATOM    432  CB  ILE A 161      -3.430  -3.023  -6.037  1.00  0.00           C  
ATOM    433  CG1 ILE A 161      -4.739  -2.322  -6.404  1.00  0.00           C  
ATOM    434  CG2 ILE A 161      -2.289  -2.637  -6.980  1.00  0.00           C  
ATOM    435  CD1 ILE A 161      -5.147  -2.642  -7.844  1.00  0.00           C  
ATOM    436  H   ILE A 161      -3.081  -4.477  -3.980  1.00  0.00           H  
ATOM    437  HA  ILE A 161      -4.590  -4.761  -6.427  1.00  0.00           H  
ATOM    438  HB  ILE A 161      -3.152  -2.684  -5.039  1.00  0.00           H  
ATOM    439 HG12 ILE A 161      -5.528  -2.638  -5.721  1.00  0.00           H  
ATOM    440 HG13 ILE A 161      -4.625  -1.245  -6.284  1.00  0.00           H  
ATOM    441 HG21 ILE A 161      -2.071  -1.575  -6.870  1.00  0.00           H  
ATOM    442 HG22 ILE A 161      -1.399  -3.217  -6.731  1.00  0.00           H  
ATOM    443 HG23 ILE A 161      -2.582  -2.844  -8.009  1.00  0.00           H  
ATOM    444 HD11 ILE A 161      -4.581  -2.010  -8.530  1.00  0.00           H  
ATOM    445 HD12 ILE A 161      -4.936  -3.689  -8.057  1.00  0.00           H  
ATOM    446 HD13 ILE A 161      -6.212  -2.451  -7.970  1.00  0.00           H  
ATOM    447  N   ARG A 162      -2.981  -5.891  -7.887  1.00  0.00           N  
ATOM    448  CA  ARG A 162      -2.079  -6.657  -8.729  1.00  0.00           C  
ATOM    449  C   ARG A 162      -2.064  -6.084 -10.148  1.00  0.00           C  
ATOM    450  O   ARG A 162      -1.000  -5.791 -10.692  1.00  0.00           O  
ATOM    451  CB  ARG A 162      -2.494  -8.129  -8.785  1.00  0.00           C  
ATOM    452  CG  ARG A 162      -1.299  -9.023  -9.124  1.00  0.00           C  
ATOM    453  CD  ARG A 162      -1.752 -10.455  -9.415  1.00  0.00           C  
ATOM    454  NE  ARG A 162      -0.697 -11.177 -10.161  1.00  0.00           N  
ATOM    455  CZ  ARG A 162      -0.313 -10.869 -11.408  1.00  0.00           C  
ATOM    456  NH1 ARG A 162      -0.896  -9.850 -12.056  1.00  0.00           N  
ATOM    457  NH2 ARG A 162       0.653 -11.579 -12.006  1.00  0.00           N  
ATOM    458  H   ARG A 162      -3.925  -5.841  -8.213  1.00  0.00           H  
ATOM    459  HA  ARG A 162      -1.102  -6.557  -8.256  1.00  0.00           H  
ATOM    460  HB2 ARG A 162      -2.916  -8.427  -7.825  1.00  0.00           H  
ATOM    461  HB3 ARG A 162      -3.276  -8.262  -9.533  1.00  0.00           H  
ATOM    462  HG2 ARG A 162      -0.773  -8.620  -9.989  1.00  0.00           H  
ATOM    463  HG3 ARG A 162      -0.593  -9.023  -8.293  1.00  0.00           H  
ATOM    464  HD2 ARG A 162      -1.969 -10.974  -8.482  1.00  0.00           H  
ATOM    465  HD3 ARG A 162      -2.674 -10.442  -9.995  1.00  0.00           H  
ATOM    466  HE  ARG A 162      -0.242 -11.943  -9.707  1.00  0.00           H  
ATOM    467 HH11 ARG A 162      -1.616  -9.321 -11.609  1.00  0.00           H  
ATOM    468 HH12 ARG A 162      -0.609  -9.621 -12.986  1.00  0.00           H  
ATOM    469 HH21 ARG A 162       1.087 -12.339 -11.523  1.00  0.00           H  
ATOM    470 HH22 ARG A 162       0.939 -11.350 -12.937  1.00  0.00           H  
ATOM    471  N   ASP A 163      -3.256  -5.945 -10.708  1.00  0.00           N  
ATOM    472  CA  ASP A 163      -3.394  -5.413 -12.054  1.00  0.00           C  
ATOM    473  C   ASP A 163      -4.396  -4.256 -12.040  1.00  0.00           C  
ATOM    474  O   ASP A 163      -5.389  -4.299 -11.316  1.00  0.00           O  
ATOM    475  CB  ASP A 163      -3.916  -6.480 -13.017  1.00  0.00           C  
ATOM    476  CG  ASP A 163      -2.972  -7.661 -13.247  1.00  0.00           C  
ATOM    477  OD1 ASP A 163      -1.747  -7.437 -13.143  1.00  0.00           O  
ATOM    478  OD2 ASP A 163      -3.497  -8.763 -13.521  1.00  0.00           O  
ATOM    479  H   ASP A 163      -4.117  -6.187 -10.260  1.00  0.00           H  
ATOM    480  HA  ASP A 163      -2.391  -5.093 -12.339  1.00  0.00           H  
ATOM    481  HB2 ASP A 163      -4.863  -6.861 -12.635  1.00  0.00           H  
ATOM    482  HB3 ASP A 163      -4.127  -6.010 -13.977  1.00  0.00           H  
ATOM    483  N   LYS A 164      -4.100  -3.250 -12.851  1.00  0.00           N  
ATOM    484  CA  LYS A 164      -4.963  -2.085 -12.941  1.00  0.00           C  
ATOM    485  C   LYS A 164      -5.071  -1.648 -14.403  1.00  0.00           C  
ATOM    486  O   LYS A 164      -4.709  -0.524 -14.747  1.00  0.00           O  
ATOM    487  CB  LYS A 164      -4.471  -0.980 -12.004  1.00  0.00           C  
ATOM    488  CG  LYS A 164      -5.177   0.345 -12.299  1.00  0.00           C  
ATOM    489  CD  LYS A 164      -4.178   1.410 -12.754  1.00  0.00           C  
ATOM    490  CE  LYS A 164      -3.662   2.221 -11.563  1.00  0.00           C  
ATOM    491  NZ  LYS A 164      -2.493   1.552 -10.949  1.00  0.00           N  
ATOM    492  H   LYS A 164      -3.290  -3.223 -13.436  1.00  0.00           H  
ATOM    493  HA  LYS A 164      -5.953  -2.383 -12.596  1.00  0.00           H  
ATOM    494  HB2 LYS A 164      -4.651  -1.269 -10.969  1.00  0.00           H  
ATOM    495  HB3 LYS A 164      -3.394  -0.855 -12.117  1.00  0.00           H  
ATOM    496  HG2 LYS A 164      -5.931   0.195 -13.073  1.00  0.00           H  
ATOM    497  HG3 LYS A 164      -5.700   0.689 -11.408  1.00  0.00           H  
ATOM    498  HD2 LYS A 164      -3.341   0.934 -13.265  1.00  0.00           H  
ATOM    499  HD3 LYS A 164      -4.653   2.077 -13.474  1.00  0.00           H  
ATOM    500  HE2 LYS A 164      -3.384   3.222 -11.891  1.00  0.00           H  
ATOM    501  HE3 LYS A 164      -4.453   2.335 -10.823  1.00  0.00           H  
ATOM    502  HZ1 LYS A 164      -2.577   0.562 -11.064  1.00  0.00           H  
ATOM    503  HZ2 LYS A 164      -1.655   1.869 -11.392  1.00  0.00           H  
ATOM    504  HZ3 LYS A 164      -2.458   1.771  -9.974  1.00  0.00           H  
ATOM    505  N   PRO A 165      -5.582  -2.584 -15.247  1.00  0.00           N  
ATOM    506  CA  PRO A 165      -5.743  -2.307 -16.664  1.00  0.00           C  
ATOM    507  C   PRO A 165      -6.936  -1.382 -16.911  1.00  0.00           C  
ATOM    508  O   PRO A 165      -6.792  -0.328 -17.527  1.00  0.00           O  
ATOM    509  CB  PRO A 165      -5.903  -3.671 -17.316  1.00  0.00           C  
ATOM    510  CG  PRO A 165      -6.292  -4.624 -16.197  1.00  0.00           C  
ATOM    511  CD  PRO A 165      -6.022  -3.926 -14.875  1.00  0.00           C  
ATOM    512  HA  PRO A 165      -4.942  -1.821 -17.014  1.00  0.00           H  
ATOM    513  HB2 PRO A 165      -6.669  -3.646 -18.091  1.00  0.00           H  
ATOM    514  HB3 PRO A 165      -4.976  -3.987 -17.794  1.00  0.00           H  
ATOM    515  HG2 PRO A 165      -7.345  -4.896 -16.277  1.00  0.00           H  
ATOM    516  HG3 PRO A 165      -5.719  -5.548 -16.266  1.00  0.00           H  
ATOM    517  HD2 PRO A 165      -6.917  -3.892 -14.254  1.00  0.00           H  
ATOM    518  HD3 PRO A 165      -5.255  -4.448 -14.301  1.00  0.00           H  
ATOM    519  N   GLU A 166      -8.088  -1.811 -16.417  1.00  0.00           N  
ATOM    520  CA  GLU A 166      -9.305  -1.034 -16.575  1.00  0.00           C  
ATOM    521  C   GLU A 166      -9.273   0.198 -15.668  1.00  0.00           C  
ATOM    522  O   GLU A 166      -8.291   0.427 -14.963  1.00  0.00           O  
ATOM    523  CB  GLU A 166     -10.543  -1.890 -16.292  1.00  0.00           C  
ATOM    524  CG  GLU A 166     -10.434  -3.253 -16.979  1.00  0.00           C  
ATOM    525  CD  GLU A 166     -11.782  -3.978 -16.972  1.00  0.00           C  
ATOM    526  OE1 GLU A 166     -12.366  -4.082 -15.873  1.00  0.00           O  
ATOM    527  OE2 GLU A 166     -12.198  -4.412 -18.068  1.00  0.00           O  
ATOM    528  H   GLU A 166      -8.197  -2.669 -15.916  1.00  0.00           H  
ATOM    529  HA  GLU A 166      -9.317  -0.724 -17.621  1.00  0.00           H  
ATOM    530  HB2 GLU A 166     -10.656  -2.027 -15.218  1.00  0.00           H  
ATOM    531  HB3 GLU A 166     -11.435  -1.371 -16.644  1.00  0.00           H  
ATOM    532  HG2 GLU A 166     -10.092  -3.122 -18.005  1.00  0.00           H  
ATOM    533  HG3 GLU A 166      -9.688  -3.862 -16.469  1.00  0.00           H  
ATOM    534  N   GLU A 167     -10.356   0.958 -15.715  1.00  0.00           N  
ATOM    535  CA  GLU A 167     -10.463   2.161 -14.908  1.00  0.00           C  
ATOM    536  C   GLU A 167     -11.503   1.966 -13.803  1.00  0.00           C  
ATOM    537  O   GLU A 167     -12.581   1.426 -14.047  1.00  0.00           O  
ATOM    538  CB  GLU A 167     -10.803   3.375 -15.774  1.00  0.00           C  
ATOM    539  CG  GLU A 167     -10.235   4.659 -15.164  1.00  0.00           C  
ATOM    540  CD  GLU A 167     -10.673   5.886 -15.966  1.00  0.00           C  
ATOM    541  OE1 GLU A 167     -10.844   5.730 -17.194  1.00  0.00           O  
ATOM    542  OE2 GLU A 167     -10.827   6.953 -15.332  1.00  0.00           O  
ATOM    543  H   GLU A 167     -11.150   0.764 -16.293  1.00  0.00           H  
ATOM    544  HA  GLU A 167      -9.476   2.301 -14.466  1.00  0.00           H  
ATOM    545  HB2 GLU A 167     -10.400   3.236 -16.776  1.00  0.00           H  
ATOM    546  HB3 GLU A 167     -11.885   3.463 -15.874  1.00  0.00           H  
ATOM    547  HG2 GLU A 167     -10.572   4.755 -14.132  1.00  0.00           H  
ATOM    548  HG3 GLU A 167      -9.147   4.604 -15.141  1.00  0.00           H  
ATOM    549  N   GLN A 168     -11.145   2.419 -12.610  1.00  0.00           N  
ATOM    550  CA  GLN A 168     -12.034   2.301 -11.466  1.00  0.00           C  
ATOM    551  C   GLN A 168     -11.990   0.879 -10.904  1.00  0.00           C  
ATOM    552  O   GLN A 168     -11.782   0.688  -9.707  1.00  0.00           O  
ATOM    553  CB  GLN A 168     -13.463   2.700 -11.841  1.00  0.00           C  
ATOM    554  CG  GLN A 168     -13.499   4.099 -12.458  1.00  0.00           C  
ATOM    555  CD  GLN A 168     -14.201   4.080 -13.817  1.00  0.00           C  
ATOM    556  OE1 GLN A 168     -15.041   3.242 -14.099  1.00  0.00           O  
ATOM    557  NE2 GLN A 168     -13.811   5.050 -14.641  1.00  0.00           N  
ATOM    558  H   GLN A 168     -10.267   2.857 -12.419  1.00  0.00           H  
ATOM    559  HA  GLN A 168     -11.649   3.004 -10.727  1.00  0.00           H  
ATOM    560  HB2 GLN A 168     -13.873   1.977 -12.545  1.00  0.00           H  
ATOM    561  HB3 GLN A 168     -14.095   2.674 -10.953  1.00  0.00           H  
ATOM    562  HG2 GLN A 168     -14.016   4.784 -11.786  1.00  0.00           H  
ATOM    563  HG3 GLN A 168     -12.482   4.475 -12.576  1.00  0.00           H  
ATOM    564 HE21 GLN A 168     -13.116   5.706 -14.347  1.00  0.00           H  
ATOM    565 HE22 GLN A 168     -14.213   5.121 -15.554  1.00  0.00           H  
ATOM    566  N   TRP A 169     -12.190  -0.082 -11.795  1.00  0.00           N  
ATOM    567  CA  TRP A 169     -12.176  -1.480 -11.401  1.00  0.00           C  
ATOM    568  C   TRP A 169     -10.800  -2.054 -11.742  1.00  0.00           C  
ATOM    569  O   TRP A 169     -10.414  -2.097 -12.909  1.00  0.00           O  
ATOM    570  CB  TRP A 169     -13.324  -2.247 -12.062  1.00  0.00           C  
ATOM    571  CG  TRP A 169     -14.700  -1.612 -11.850  1.00  0.00           C  
ATOM    572  CD1 TRP A 169     -15.260  -0.609 -12.538  1.00  0.00           C  
ATOM    573  CD2 TRP A 169     -15.673  -1.982 -10.850  1.00  0.00           C  
ATOM    574  NE1 TRP A 169     -16.518  -0.306 -12.057  1.00  0.00           N  
ATOM    575  CE2 TRP A 169     -16.776  -1.168 -10.998  1.00  0.00           C  
ATOM    576  CE3 TRP A 169     -15.622  -2.973  -9.854  1.00  0.00           C  
ATOM    577  CZ2 TRP A 169     -17.912  -1.260 -10.184  1.00  0.00           C  
ATOM    578  CZ3 TRP A 169     -16.764  -3.053  -9.049  1.00  0.00           C  
ATOM    579  CH2 TRP A 169     -17.884  -2.240  -9.185  1.00  0.00           C  
ATOM    580  H   TRP A 169     -12.359   0.083 -12.766  1.00  0.00           H  
ATOM    581  HA  TRP A 169     -12.344  -1.526 -10.325  1.00  0.00           H  
ATOM    582  HB2 TRP A 169     -13.130  -2.319 -13.132  1.00  0.00           H  
ATOM    583  HB3 TRP A 169     -13.340  -3.264 -11.672  1.00  0.00           H  
ATOM    584  HD1 TRP A 169     -14.783  -0.095 -13.373  1.00  0.00           H  
ATOM    585  HE1 TRP A 169     -17.185   0.468 -12.438  1.00  0.00           H  
ATOM    586  HE3 TRP A 169     -14.762  -3.629  -9.717  1.00  0.00           H  
ATOM    587  HZ2 TRP A 169     -18.771  -0.604 -10.321  1.00  0.00           H  
ATOM    588  HZ3 TRP A 169     -16.776  -3.805  -8.260  1.00  0.00           H  
ATOM    589  HH2 TRP A 169     -18.735  -2.365  -8.517  1.00  0.00           H  
ATOM    590  N   TRP A 170     -10.097  -2.479 -10.703  1.00  0.00           N  
ATOM    591  CA  TRP A 170      -8.771  -3.048 -10.877  1.00  0.00           C  
ATOM    592  C   TRP A 170      -8.797  -4.480 -10.339  1.00  0.00           C  
ATOM    593  O   TRP A 170      -9.662  -4.830  -9.538  1.00  0.00           O  
ATOM    594  CB  TRP A 170      -7.708  -2.175 -10.208  1.00  0.00           C  
ATOM    595  CG  TRP A 170      -7.818  -0.689 -10.548  1.00  0.00           C  
ATOM    596  CD1 TRP A 170      -8.338  -0.130 -11.650  1.00  0.00           C  
ATOM    597  CD2 TRP A 170      -7.374   0.416  -9.732  1.00  0.00           C  
ATOM    598  NE1 TRP A 170      -8.263   1.247 -11.604  1.00  0.00           N  
ATOM    599  CE2 TRP A 170      -7.657   1.589 -10.400  1.00  0.00           C  
ATOM    600  CE3 TRP A 170      -6.753   0.423  -8.471  1.00  0.00           C  
ATOM    601  CZ2 TRP A 170      -7.356   2.856  -9.886  1.00  0.00           C  
ATOM    602  CZ3 TRP A 170      -6.458   1.697  -7.971  1.00  0.00           C  
ATOM    603  CH2 TRP A 170      -6.737   2.888  -8.631  1.00  0.00           C  
ATOM    604  H   TRP A 170     -10.419  -2.439  -9.757  1.00  0.00           H  
ATOM    605  HA  TRP A 170      -8.550  -3.055 -11.945  1.00  0.00           H  
ATOM    606  HB2 TRP A 170      -7.782  -2.297  -9.127  1.00  0.00           H  
ATOM    607  HB3 TRP A 170      -6.721  -2.533 -10.502  1.00  0.00           H  
ATOM    608  HD1 TRP A 170      -8.768  -0.693 -12.479  1.00  0.00           H  
ATOM    609  HE1 TRP A 170      -8.613   1.939 -12.370  1.00  0.00           H  
ATOM    610  HE3 TRP A 170      -6.519  -0.490  -7.923  1.00  0.00           H  
ATOM    611  HZ2 TRP A 170      -7.590   3.769 -10.434  1.00  0.00           H  
ATOM    612  HZ3 TRP A 170      -5.975   1.759  -6.995  1.00  0.00           H  
ATOM    613  HH2 TRP A 170      -6.475   3.842  -8.173  1.00  0.00           H  
ATOM    614  N   ASN A 171      -7.837  -5.268 -10.800  1.00  0.00           N  
ATOM    615  CA  ASN A 171      -7.739  -6.655 -10.374  1.00  0.00           C  
ATOM    616  C   ASN A 171      -6.946  -6.726  -9.067  1.00  0.00           C  
ATOM    617  O   ASN A 171      -5.733  -6.524  -9.061  1.00  0.00           O  
ATOM    618  CB  ASN A 171      -7.007  -7.501 -11.418  1.00  0.00           C  
ATOM    619  CG  ASN A 171      -7.743  -8.818 -11.669  1.00  0.00           C  
ATOM    620  OD1 ASN A 171      -8.922  -8.851 -11.981  1.00  0.00           O  
ATOM    621  ND2 ASN A 171      -6.984  -9.899 -11.517  1.00  0.00           N  
ATOM    622  H   ASN A 171      -7.137  -4.975 -11.451  1.00  0.00           H  
ATOM    623  HA  ASN A 171      -8.768  -6.992 -10.257  1.00  0.00           H  
ATOM    624  HB2 ASN A 171      -6.925  -6.942 -12.351  1.00  0.00           H  
ATOM    625  HB3 ASN A 171      -5.992  -7.706 -11.079  1.00  0.00           H  
ATOM    626 HD21 ASN A 171      -6.022  -9.802 -11.260  1.00  0.00           H  
ATOM    627 HD22 ASN A 171      -7.375 -10.809 -11.659  1.00  0.00           H  
ATOM    628  N   ALA A 172      -7.664  -7.016  -7.992  1.00  0.00           N  
ATOM    629  CA  ALA A 172      -7.043  -7.118  -6.683  1.00  0.00           C  
ATOM    630  C   ALA A 172      -7.236  -8.535  -6.140  1.00  0.00           C  
ATOM    631  O   ALA A 172      -8.245  -9.180  -6.422  1.00  0.00           O  
ATOM    632  CB  ALA A 172      -7.629  -6.053  -5.755  1.00  0.00           C  
ATOM    633  H   ALA A 172      -8.650  -7.180  -8.006  1.00  0.00           H  
ATOM    634  HA  ALA A 172      -5.977  -6.928  -6.806  1.00  0.00           H  
ATOM    635  HB1 ALA A 172      -7.021  -5.981  -4.854  1.00  0.00           H  
ATOM    636  HB2 ALA A 172      -7.637  -5.090  -6.266  1.00  0.00           H  
ATOM    637  HB3 ALA A 172      -8.649  -6.328  -5.484  1.00  0.00           H  
ATOM    638  N   GLU A 173      -6.255  -8.979  -5.369  1.00  0.00           N  
ATOM    639  CA  GLU A 173      -6.304 -10.308  -4.784  1.00  0.00           C  
ATOM    640  C   GLU A 173      -6.869 -10.241  -3.363  1.00  0.00           C  
ATOM    641  O   GLU A 173      -6.186  -9.799  -2.441  1.00  0.00           O  
ATOM    642  CB  GLU A 173      -4.923 -10.964  -4.795  1.00  0.00           C  
ATOM    643  CG  GLU A 173      -5.021 -12.454  -4.462  1.00  0.00           C  
ATOM    644  CD  GLU A 173      -3.657 -13.014  -4.048  1.00  0.00           C  
ATOM    645  OE1 GLU A 173      -2.765 -13.038  -4.922  1.00  0.00           O  
ATOM    646  OE2 GLU A 173      -3.541 -13.406  -2.867  1.00  0.00           O  
ATOM    647  H   GLU A 173      -5.436  -8.448  -5.144  1.00  0.00           H  
ATOM    648  HA  GLU A 173      -6.977 -10.881  -5.422  1.00  0.00           H  
ATOM    649  HB2 GLU A 173      -4.463 -10.837  -5.775  1.00  0.00           H  
ATOM    650  HB3 GLU A 173      -4.275 -10.468  -4.073  1.00  0.00           H  
ATOM    651  HG2 GLU A 173      -5.739 -12.604  -3.656  1.00  0.00           H  
ATOM    652  HG3 GLU A 173      -5.394 -13.001  -5.328  1.00  0.00           H  
ATOM    653  N   ASP A 174      -8.109 -10.688  -3.232  1.00  0.00           N  
ATOM    654  CA  ASP A 174      -8.772 -10.685  -1.940  1.00  0.00           C  
ATOM    655  C   ASP A 174      -7.893 -11.408  -0.917  1.00  0.00           C  
ATOM    656  O   ASP A 174      -6.888 -12.018  -1.280  1.00  0.00           O  
ATOM    657  CB  ASP A 174     -10.116 -11.414  -2.008  1.00  0.00           C  
ATOM    658  CG  ASP A 174     -11.118 -11.029  -0.918  1.00  0.00           C  
ATOM    659  OD1 ASP A 174     -10.735 -10.201  -0.063  1.00  0.00           O  
ATOM    660  OD2 ASP A 174     -12.243 -11.570  -0.964  1.00  0.00           O  
ATOM    661  H   ASP A 174      -8.658 -11.046  -3.988  1.00  0.00           H  
ATOM    662  HA  ASP A 174      -8.918  -9.632  -1.696  1.00  0.00           H  
ATOM    663  HB2 ASP A 174     -10.568 -11.221  -2.982  1.00  0.00           H  
ATOM    664  HB3 ASP A 174      -9.933 -12.488  -1.950  1.00  0.00           H  
ATOM    665  N   SER A 175      -8.304 -11.315   0.339  1.00  0.00           N  
ATOM    666  CA  SER A 175      -7.566 -11.952   1.416  1.00  0.00           C  
ATOM    667  C   SER A 175      -7.860 -13.454   1.434  1.00  0.00           C  
ATOM    668  O   SER A 175      -7.826 -14.084   2.491  1.00  0.00           O  
ATOM    669  CB  SER A 175      -7.912 -11.326   2.768  1.00  0.00           C  
ATOM    670  OG  SER A 175      -6.766 -11.188   3.602  1.00  0.00           O  
ATOM    671  H   SER A 175      -9.122 -10.817   0.625  1.00  0.00           H  
ATOM    672  HA  SER A 175      -6.515 -11.772   1.191  1.00  0.00           H  
ATOM    673  HB2 SER A 175      -8.365 -10.348   2.608  1.00  0.00           H  
ATOM    674  HB3 SER A 175      -8.656 -11.944   3.273  1.00  0.00           H  
ATOM    675  HG  SER A 175      -6.489 -12.082   3.955  1.00  0.00           H  
ATOM    676  N   GLU A 176      -8.143 -13.984   0.254  1.00  0.00           N  
ATOM    677  CA  GLU A 176      -8.443 -15.400   0.121  1.00  0.00           C  
ATOM    678  C   GLU A 176      -7.709 -15.988  -1.084  1.00  0.00           C  
ATOM    679  O   GLU A 176      -7.749 -17.196  -1.312  1.00  0.00           O  
ATOM    680  CB  GLU A 176      -9.952 -15.632   0.012  1.00  0.00           C  
ATOM    681  CG  GLU A 176     -10.612 -15.601   1.392  1.00  0.00           C  
ATOM    682  CD  GLU A 176     -12.138 -15.623   1.270  1.00  0.00           C  
ATOM    683  OE1 GLU A 176     -12.620 -16.243   0.297  1.00  0.00           O  
ATOM    684  OE2 GLU A 176     -12.787 -15.018   2.150  1.00  0.00           O  
ATOM    685  H   GLU A 176      -8.169 -13.466  -0.601  1.00  0.00           H  
ATOM    686  HA  GLU A 176      -8.077 -15.861   1.039  1.00  0.00           H  
ATOM    687  HB2 GLU A 176     -10.396 -14.868  -0.626  1.00  0.00           H  
ATOM    688  HB3 GLU A 176     -10.142 -16.594  -0.465  1.00  0.00           H  
ATOM    689  HG2 GLU A 176     -10.279 -16.457   1.978  1.00  0.00           H  
ATOM    690  HG3 GLU A 176     -10.300 -14.706   1.928  1.00  0.00           H  
ATOM    691  N   GLY A 177      -7.055 -15.106  -1.827  1.00  0.00           N  
ATOM    692  CA  GLY A 177      -6.313 -15.523  -3.004  1.00  0.00           C  
ATOM    693  C   GLY A 177      -7.150 -15.343  -4.272  1.00  0.00           C  
ATOM    694  O   GLY A 177      -6.666 -15.577  -5.378  1.00  0.00           O  
ATOM    695  H   GLY A 177      -7.027 -14.125  -1.635  1.00  0.00           H  
ATOM    696  HA2 GLY A 177      -5.394 -14.941  -3.085  1.00  0.00           H  
ATOM    697  HA3 GLY A 177      -6.020 -16.568  -2.903  1.00  0.00           H  
ATOM    698  N   LYS A 178      -8.392 -14.931  -4.069  1.00  0.00           N  
ATOM    699  CA  LYS A 178      -9.302 -14.718  -5.182  1.00  0.00           C  
ATOM    700  C   LYS A 178      -8.965 -13.389  -5.862  1.00  0.00           C  
ATOM    701  O   LYS A 178      -9.178 -12.322  -5.289  1.00  0.00           O  
ATOM    702  CB  LYS A 178     -10.755 -14.818  -4.714  1.00  0.00           C  
ATOM    703  CG  LYS A 178     -11.712 -14.877  -5.906  1.00  0.00           C  
ATOM    704  CD  LYS A 178     -11.603 -16.221  -6.630  1.00  0.00           C  
ATOM    705  CE  LYS A 178     -12.974 -16.888  -6.757  1.00  0.00           C  
ATOM    706  NZ  LYS A 178     -13.192 -17.842  -5.647  1.00  0.00           N  
ATOM    707  H   LYS A 178      -8.779 -14.743  -3.166  1.00  0.00           H  
ATOM    708  HA  LYS A 178      -9.138 -15.523  -5.897  1.00  0.00           H  
ATOM    709  HB2 LYS A 178     -10.882 -15.707  -4.096  1.00  0.00           H  
ATOM    710  HB3 LYS A 178     -10.999 -13.959  -4.088  1.00  0.00           H  
ATOM    711  HG2 LYS A 178     -12.736 -14.727  -5.562  1.00  0.00           H  
ATOM    712  HG3 LYS A 178     -11.487 -14.067  -6.599  1.00  0.00           H  
ATOM    713  HD2 LYS A 178     -11.175 -16.069  -7.622  1.00  0.00           H  
ATOM    714  HD3 LYS A 178     -10.924 -16.877  -6.086  1.00  0.00           H  
ATOM    715  HE2 LYS A 178     -13.757 -16.128  -6.751  1.00  0.00           H  
ATOM    716  HE3 LYS A 178     -13.044 -17.410  -7.712  1.00  0.00           H  
ATOM    717  HZ1 LYS A 178     -13.579 -18.691  -6.008  1.00  0.00           H  
ATOM    718  HZ2 LYS A 178     -12.318 -18.037  -5.200  1.00  0.00           H  
ATOM    719  HZ3 LYS A 178     -13.824 -17.441  -4.983  1.00  0.00           H  
ATOM    720  N   ARG A 179      -8.445 -13.497  -7.076  1.00  0.00           N  
ATOM    721  CA  ARG A 179      -8.077 -12.318  -7.841  1.00  0.00           C  
ATOM    722  C   ARG A 179      -9.212 -11.925  -8.789  1.00  0.00           C  
ATOM    723  O   ARG A 179      -9.569 -12.688  -9.686  1.00  0.00           O  
ATOM    724  CB  ARG A 179      -6.805 -12.563  -8.654  1.00  0.00           C  
ATOM    725  CG  ARG A 179      -5.590 -12.723  -7.737  1.00  0.00           C  
ATOM    726  CD  ARG A 179      -4.287 -12.642  -8.534  1.00  0.00           C  
ATOM    727  NE  ARG A 179      -3.243 -13.463  -7.881  1.00  0.00           N  
ATOM    728  CZ  ARG A 179      -2.965 -14.731  -8.216  1.00  0.00           C  
ATOM    729  NH1 ARG A 179      -3.653 -15.330  -9.198  1.00  0.00           N  
ATOM    730  NH2 ARG A 179      -2.001 -15.400  -7.569  1.00  0.00           N  
ATOM    731  H   ARG A 179      -8.275 -14.369  -7.536  1.00  0.00           H  
ATOM    732  HA  ARG A 179      -7.905 -11.544  -7.093  1.00  0.00           H  
ATOM    733  HB2 ARG A 179      -6.925 -13.460  -9.263  1.00  0.00           H  
ATOM    734  HB3 ARG A 179      -6.640 -11.732  -9.339  1.00  0.00           H  
ATOM    735  HG2 ARG A 179      -5.602 -11.944  -6.973  1.00  0.00           H  
ATOM    736  HG3 ARG A 179      -5.645 -13.680  -7.218  1.00  0.00           H  
ATOM    737  HD2 ARG A 179      -4.452 -12.992  -9.553  1.00  0.00           H  
ATOM    738  HD3 ARG A 179      -3.956 -11.606  -8.602  1.00  0.00           H  
ATOM    739  HE  ARG A 179      -2.711 -13.046  -7.145  1.00  0.00           H  
ATOM    740 HH11 ARG A 179      -4.373 -14.832  -9.680  1.00  0.00           H  
ATOM    741 HH12 ARG A 179      -3.446 -16.276  -9.447  1.00  0.00           H  
ATOM    742 HH21 ARG A 179      -1.488 -14.952  -6.836  1.00  0.00           H  
ATOM    743 HH22 ARG A 179      -1.794 -16.345  -7.819  1.00  0.00           H  
ATOM    744  N   GLY A 180      -9.747 -10.735  -8.557  1.00  0.00           N  
ATOM    745  CA  GLY A 180     -10.834 -10.231  -9.380  1.00  0.00           C  
ATOM    746  C   GLY A 180     -10.831  -8.701  -9.417  1.00  0.00           C  
ATOM    747  O   GLY A 180      -9.924  -8.067  -8.881  1.00  0.00           O  
ATOM    748  H   GLY A 180      -9.451 -10.121  -7.826  1.00  0.00           H  
ATOM    749  HA2 GLY A 180     -10.741 -10.624 -10.393  1.00  0.00           H  
ATOM    750  HA3 GLY A 180     -11.787 -10.587  -8.988  1.00  0.00           H  
ATOM    751  N   MET A 181     -11.855  -8.154 -10.055  1.00  0.00           N  
ATOM    752  CA  MET A 181     -11.981  -6.712 -10.169  1.00  0.00           C  
ATOM    753  C   MET A 181     -12.661  -6.121  -8.931  1.00  0.00           C  
ATOM    754  O   MET A 181     -13.708  -6.604  -8.505  1.00  0.00           O  
ATOM    755  CB  MET A 181     -12.800  -6.367 -11.414  1.00  0.00           C  
ATOM    756  CG  MET A 181     -11.899  -6.236 -12.644  1.00  0.00           C  
ATOM    757  SD  MET A 181     -12.310  -7.498 -13.839  1.00  0.00           S  
ATOM    758  CE  MET A 181     -13.307  -6.541 -14.969  1.00  0.00           C  
ATOM    759  H   MET A 181     -12.588  -8.679 -10.488  1.00  0.00           H  
ATOM    760  HA  MET A 181     -10.962  -6.334 -10.247  1.00  0.00           H  
ATOM    761  HB2 MET A 181     -13.547  -7.141 -11.588  1.00  0.00           H  
ATOM    762  HB3 MET A 181     -13.338  -5.434 -11.253  1.00  0.00           H  
ATOM    763  HG2 MET A 181     -12.019  -5.249 -13.089  1.00  0.00           H  
ATOM    764  HG3 MET A 181     -10.854  -6.329 -12.351  1.00  0.00           H  
ATOM    765  HE1 MET A 181     -13.427  -5.529 -14.581  1.00  0.00           H  
ATOM    766  HE2 MET A 181     -12.816  -6.501 -15.942  1.00  0.00           H  
ATOM    767  HE3 MET A 181     -14.286  -7.008 -15.074  1.00  0.00           H  
ATOM    768  N   ILE A 182     -12.036  -5.085  -8.390  1.00  0.00           N  
ATOM    769  CA  ILE A 182     -12.567  -4.425  -7.211  1.00  0.00           C  
ATOM    770  C   ILE A 182     -12.716  -2.928  -7.494  1.00  0.00           C  
ATOM    771  O   ILE A 182     -11.948  -2.359  -8.267  1.00  0.00           O  
ATOM    772  CB  ILE A 182     -11.702  -4.736  -5.987  1.00  0.00           C  
ATOM    773  CG1 ILE A 182     -10.301  -4.141  -6.139  1.00  0.00           C  
ATOM    774  CG2 ILE A 182     -11.660  -6.240  -5.715  1.00  0.00           C  
ATOM    775  CD1 ILE A 182     -10.311  -2.636  -5.858  1.00  0.00           C  
ATOM    776  H   ILE A 182     -11.184  -4.699  -8.744  1.00  0.00           H  
ATOM    777  HA  ILE A 182     -13.557  -4.840  -7.021  1.00  0.00           H  
ATOM    778  HB  ILE A 182     -12.160  -4.264  -5.117  1.00  0.00           H  
ATOM    779 HG12 ILE A 182      -9.615  -4.638  -5.455  1.00  0.00           H  
ATOM    780 HG13 ILE A 182      -9.933  -4.323  -7.149  1.00  0.00           H  
ATOM    781 HG21 ILE A 182     -12.385  -6.746  -6.353  1.00  0.00           H  
ATOM    782 HG22 ILE A 182     -10.660  -6.620  -5.929  1.00  0.00           H  
ATOM    783 HG23 ILE A 182     -11.903  -6.428  -4.669  1.00  0.00           H  
ATOM    784 HD11 ILE A 182     -11.332  -2.310  -5.661  1.00  0.00           H  
ATOM    785 HD12 ILE A 182      -9.689  -2.426  -4.988  1.00  0.00           H  
ATOM    786 HD13 ILE A 182      -9.919  -2.102  -6.723  1.00  0.00           H  
ATOM    787  N   PRO A 183     -13.737  -2.318  -6.834  1.00  0.00           N  
ATOM    788  CA  PRO A 183     -13.996  -0.898  -7.007  1.00  0.00           C  
ATOM    789  C   PRO A 183     -12.962  -0.056  -6.257  1.00  0.00           C  
ATOM    790  O   PRO A 183     -12.664  -0.324  -5.094  1.00  0.00           O  
ATOM    791  CB  PRO A 183     -15.413  -0.692  -6.495  1.00  0.00           C  
ATOM    792  CG  PRO A 183     -15.724  -1.903  -5.632  1.00  0.00           C  
ATOM    793  CD  PRO A 183     -14.667  -2.959  -5.910  1.00  0.00           C  
ATOM    794  HA  PRO A 183     -13.908  -0.643  -7.970  1.00  0.00           H  
ATOM    795  HB2 PRO A 183     -15.490   0.229  -5.919  1.00  0.00           H  
ATOM    796  HB3 PRO A 183     -16.119  -0.611  -7.322  1.00  0.00           H  
ATOM    797  HG2 PRO A 183     -15.722  -1.629  -4.576  1.00  0.00           H  
ATOM    798  HG3 PRO A 183     -16.718  -2.289  -5.858  1.00  0.00           H  
ATOM    799  HD2 PRO A 183     -14.165  -3.268  -4.993  1.00  0.00           H  
ATOM    800  HD3 PRO A 183     -15.107  -3.854  -6.349  1.00  0.00           H  
ATOM    801  N   VAL A 184     -12.443   0.944  -6.953  1.00  0.00           N  
ATOM    802  CA  VAL A 184     -11.449   1.827  -6.367  1.00  0.00           C  
ATOM    803  C   VAL A 184     -12.141   2.815  -5.427  1.00  0.00           C  
ATOM    804  O   VAL A 184     -11.538   3.288  -4.464  1.00  0.00           O  
ATOM    805  CB  VAL A 184     -10.645   2.516  -7.472  1.00  0.00           C  
ATOM    806  CG1 VAL A 184      -9.838   1.497  -8.280  1.00  0.00           C  
ATOM    807  CG2 VAL A 184     -11.559   3.338  -8.384  1.00  0.00           C  
ATOM    808  H   VAL A 184     -12.691   1.155  -7.899  1.00  0.00           H  
ATOM    809  HA  VAL A 184     -10.763   1.211  -5.786  1.00  0.00           H  
ATOM    810  HB  VAL A 184      -9.941   3.200  -6.998  1.00  0.00           H  
ATOM    811 HG11 VAL A 184      -9.926   1.724  -9.343  1.00  0.00           H  
ATOM    812 HG12 VAL A 184      -8.790   1.547  -7.984  1.00  0.00           H  
ATOM    813 HG13 VAL A 184     -10.223   0.496  -8.089  1.00  0.00           H  
ATOM    814 HG21 VAL A 184     -12.199   2.668  -8.956  1.00  0.00           H  
ATOM    815 HG22 VAL A 184     -12.175   4.001  -7.776  1.00  0.00           H  
ATOM    816 HG23 VAL A 184     -10.951   3.932  -9.067  1.00  0.00           H  
ATOM    817  N   PRO A 185     -13.430   3.107  -5.747  1.00  0.00           N  
ATOM    818  CA  PRO A 185     -14.211   4.030  -4.941  1.00  0.00           C  
ATOM    819  C   PRO A 185     -14.647   3.378  -3.627  1.00  0.00           C  
ATOM    820  O   PRO A 185     -14.504   3.971  -2.559  1.00  0.00           O  
ATOM    821  CB  PRO A 185     -15.382   4.429  -5.824  1.00  0.00           C  
ATOM    822  CG  PRO A 185     -15.468   3.366  -6.908  1.00  0.00           C  
ATOM    823  CD  PRO A 185     -14.176   2.566  -6.878  1.00  0.00           C  
ATOM    824  HA  PRO A 185     -13.655   4.820  -4.683  1.00  0.00           H  
ATOM    825  HB2 PRO A 185     -16.307   4.476  -5.248  1.00  0.00           H  
ATOM    826  HB3 PRO A 185     -15.226   5.417  -6.258  1.00  0.00           H  
ATOM    827  HG2 PRO A 185     -16.325   2.714  -6.736  1.00  0.00           H  
ATOM    828  HG3 PRO A 185     -15.610   3.828  -7.884  1.00  0.00           H  
ATOM    829  HD2 PRO A 185     -14.373   1.501  -6.752  1.00  0.00           H  
ATOM    830  HD3 PRO A 185     -13.620   2.678  -7.810  1.00  0.00           H  
ATOM    831  N   TYR A 186     -15.170   2.168  -3.750  1.00  0.00           N  
ATOM    832  CA  TYR A 186     -15.629   1.429  -2.585  1.00  0.00           C  
ATOM    833  C   TYR A 186     -14.459   1.077  -1.664  1.00  0.00           C  
ATOM    834  O   TYR A 186     -14.603   1.077  -0.443  1.00  0.00           O  
ATOM    835  CB  TYR A 186     -16.246   0.135  -3.123  1.00  0.00           C  
ATOM    836  CG  TYR A 186     -17.740  -0.010  -2.826  1.00  0.00           C  
ATOM    837  CD1 TYR A 186     -18.636   0.910  -3.331  1.00  0.00           C  
ATOM    838  CD2 TYR A 186     -18.191  -1.062  -2.055  1.00  0.00           C  
ATOM    839  CE1 TYR A 186     -20.043   0.773  -3.052  1.00  0.00           C  
ATOM    840  CE2 TYR A 186     -19.597  -1.199  -1.775  1.00  0.00           C  
ATOM    841  CZ  TYR A 186     -20.453  -0.276  -2.289  1.00  0.00           C  
ATOM    842  OH  TYR A 186     -21.782  -0.406  -2.026  1.00  0.00           O  
ATOM    843  H   TYR A 186     -15.284   1.693  -4.623  1.00  0.00           H  
ATOM    844  HA  TYR A 186     -16.332   2.059  -2.043  1.00  0.00           H  
ATOM    845  HB2 TYR A 186     -16.094   0.093  -4.201  1.00  0.00           H  
ATOM    846  HB3 TYR A 186     -15.716  -0.714  -2.692  1.00  0.00           H  
ATOM    847  HD1 TYR A 186     -18.279   1.740  -3.941  1.00  0.00           H  
ATOM    848  HD2 TYR A 186     -17.483  -1.789  -1.656  1.00  0.00           H  
ATOM    849  HE1 TYR A 186     -20.761   1.492  -3.444  1.00  0.00           H  
ATOM    850  HE2 TYR A 186     -19.966  -2.025  -1.168  1.00  0.00           H  
ATOM    851  HH  TYR A 186     -22.117   0.410  -1.552  1.00  0.00           H  
ATOM    852  N   VAL A 187     -13.325   0.785  -2.285  1.00  0.00           N  
ATOM    853  CA  VAL A 187     -12.131   0.433  -1.537  1.00  0.00           C  
ATOM    854  C   VAL A 187     -11.362   1.707  -1.182  1.00  0.00           C  
ATOM    855  O   VAL A 187     -11.761   2.804  -1.568  1.00  0.00           O  
ATOM    856  CB  VAL A 187     -11.292  -0.570  -2.331  1.00  0.00           C  
ATOM    857  CG1 VAL A 187     -12.131  -1.780  -2.745  1.00  0.00           C  
ATOM    858  CG2 VAL A 187     -10.651   0.095  -3.549  1.00  0.00           C  
ATOM    859  H   VAL A 187     -13.216   0.787  -3.279  1.00  0.00           H  
ATOM    860  HA  VAL A 187     -12.452  -0.051  -0.614  1.00  0.00           H  
ATOM    861  HB  VAL A 187     -10.491  -0.925  -1.682  1.00  0.00           H  
ATOM    862 HG11 VAL A 187     -12.054  -1.925  -3.823  1.00  0.00           H  
ATOM    863 HG12 VAL A 187     -11.766  -2.670  -2.232  1.00  0.00           H  
ATOM    864 HG13 VAL A 187     -13.175  -1.609  -2.476  1.00  0.00           H  
ATOM    865 HG21 VAL A 187     -10.490  -0.650  -4.328  1.00  0.00           H  
ATOM    866 HG22 VAL A 187     -11.309   0.878  -3.925  1.00  0.00           H  
ATOM    867 HG23 VAL A 187      -9.694   0.533  -3.264  1.00  0.00           H  
ATOM    868  N   GLU A 188     -10.273   1.519  -0.450  1.00  0.00           N  
ATOM    869  CA  GLU A 188      -9.444   2.638  -0.040  1.00  0.00           C  
ATOM    870  C   GLU A 188      -7.964   2.254  -0.095  1.00  0.00           C  
ATOM    871  O   GLU A 188      -7.631   1.082  -0.268  1.00  0.00           O  
ATOM    872  CB  GLU A 188      -9.832   3.124   1.359  1.00  0.00           C  
ATOM    873  CG  GLU A 188      -9.532   2.057   2.413  1.00  0.00           C  
ATOM    874  CD  GLU A 188      -8.395   2.501   3.335  1.00  0.00           C  
ATOM    875  OE1 GLU A 188      -8.443   3.672   3.771  1.00  0.00           O  
ATOM    876  OE2 GLU A 188      -7.503   1.661   3.582  1.00  0.00           O  
ATOM    877  H   GLU A 188      -9.955   0.622  -0.140  1.00  0.00           H  
ATOM    878  HA  GLU A 188      -9.648   3.430  -0.761  1.00  0.00           H  
ATOM    879  HB2 GLU A 188      -9.287   4.038   1.595  1.00  0.00           H  
ATOM    880  HB3 GLU A 188     -10.893   3.373   1.380  1.00  0.00           H  
ATOM    881  HG2 GLU A 188     -10.428   1.861   3.003  1.00  0.00           H  
ATOM    882  HG3 GLU A 188      -9.262   1.122   1.922  1.00  0.00           H  
ATOM    883  N   LYS A 189      -7.117   3.261   0.056  1.00  0.00           N  
ATOM    884  CA  LYS A 189      -5.681   3.042   0.026  1.00  0.00           C  
ATOM    885  C   LYS A 189      -5.192   2.694   1.434  1.00  0.00           C  
ATOM    886  O   LYS A 189      -4.893   3.584   2.228  1.00  0.00           O  
ATOM    887  CB  LYS A 189      -4.968   4.246  -0.593  1.00  0.00           C  
ATOM    888  CG  LYS A 189      -3.636   3.832  -1.220  1.00  0.00           C  
ATOM    889  CD  LYS A 189      -3.860   3.044  -2.512  1.00  0.00           C  
ATOM    890  CE  LYS A 189      -3.180   1.675  -2.445  1.00  0.00           C  
ATOM    891  NZ  LYS A 189      -2.778   1.230  -3.797  1.00  0.00           N  
ATOM    892  H   LYS A 189      -7.397   4.210   0.197  1.00  0.00           H  
ATOM    893  HA  LYS A 189      -5.495   2.188  -0.625  1.00  0.00           H  
ATOM    894  HB2 LYS A 189      -5.606   4.702  -1.351  1.00  0.00           H  
ATOM    895  HB3 LYS A 189      -4.795   5.003   0.173  1.00  0.00           H  
ATOM    896  HG2 LYS A 189      -3.038   4.719  -1.430  1.00  0.00           H  
ATOM    897  HG3 LYS A 189      -3.070   3.225  -0.514  1.00  0.00           H  
ATOM    898  HD2 LYS A 189      -4.929   2.916  -2.683  1.00  0.00           H  
ATOM    899  HD3 LYS A 189      -3.468   3.608  -3.359  1.00  0.00           H  
ATOM    900  HE2 LYS A 189      -2.305   1.729  -1.798  1.00  0.00           H  
ATOM    901  HE3 LYS A 189      -3.860   0.947  -2.003  1.00  0.00           H  
ATOM    902  HZ1 LYS A 189      -1.829   0.914  -3.775  1.00  0.00           H  
ATOM    903  HZ2 LYS A 189      -3.372   0.481  -4.092  1.00  0.00           H  
ATOM    904  HZ3 LYS A 189      -2.859   1.993  -4.438  1.00  0.00           H  
ATOM    905  N   TYR A 190      -5.127   1.397   1.699  1.00  0.00           N  
ATOM    906  CA  TYR A 190      -4.681   0.922   2.998  1.00  0.00           C  
ATOM    907  C   TYR A 190      -3.175   1.132   3.170  1.00  0.00           C  
ATOM    908  O   TYR A 190      -2.392   0.807   2.278  1.00  0.00           O  
ATOM    909  CB  TYR A 190      -4.980  -0.578   3.022  1.00  0.00           C  
ATOM    910  CG  TYR A 190      -4.492  -1.290   4.286  1.00  0.00           C  
ATOM    911  CD1 TYR A 190      -4.771  -0.759   5.529  1.00  0.00           C  
ATOM    912  CD2 TYR A 190      -3.770  -2.462   4.182  1.00  0.00           C  
ATOM    913  CE1 TYR A 190      -4.311  -1.428   6.717  1.00  0.00           C  
ATOM    914  CE2 TYR A 190      -3.310  -3.132   5.371  1.00  0.00           C  
ATOM    915  CZ  TYR A 190      -3.603  -2.581   6.580  1.00  0.00           C  
ATOM    916  OH  TYR A 190      -3.169  -3.213   7.703  1.00  0.00           O  
ATOM    917  H   TYR A 190      -5.374   0.680   1.048  1.00  0.00           H  
ATOM    918  HA  TYR A 190      -5.209   1.489   3.764  1.00  0.00           H  
ATOM    919  HB2 TYR A 190      -6.056  -0.726   2.928  1.00  0.00           H  
ATOM    920  HB3 TYR A 190      -4.517  -1.045   2.153  1.00  0.00           H  
ATOM    921  HD1 TYR A 190      -5.340   0.167   5.609  1.00  0.00           H  
ATOM    922  HD2 TYR A 190      -3.550  -2.882   3.201  1.00  0.00           H  
ATOM    923  HE1 TYR A 190      -4.525  -1.020   7.705  1.00  0.00           H  
ATOM    924  HE2 TYR A 190      -2.740  -4.058   5.304  1.00  0.00           H  
ATOM    925  HH  TYR A 190      -2.860  -2.542   8.377  1.00  0.00           H  
ATOM    926  N   GLY A 191      -2.814   1.676   4.323  1.00  0.00           N  
ATOM    927  CA  GLY A 191      -1.416   1.934   4.624  1.00  0.00           C  
ATOM    928  C   GLY A 191      -0.505   0.955   3.880  1.00  0.00           C  
ATOM    929  O   GLY A 191      -0.830  -0.225   3.750  1.00  0.00           O  
ATOM    930  H   GLY A 191      -3.456   1.938   5.042  1.00  0.00           H  
ATOM    931  HA2 GLY A 191      -1.163   2.956   4.344  1.00  0.00           H  
ATOM    932  HA3 GLY A 191      -1.250   1.846   5.698  1.00  0.00           H  
TER     933      GLY A 191                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A 134       0.437  -1.694   3.503  1.00  0.00           N  
ATOM      2  CA  CYS A 134       0.866  -0.639   2.601  1.00  0.00           C  
ATOM      3  C   CYS A 134       0.941  -1.218   1.186  1.00  0.00           C  
ATOM      4  O   CYS A 134       1.733  -2.122   0.923  1.00  0.00           O  
ATOM      5  CB  CYS A 134       2.199  -0.027   3.038  1.00  0.00           C  
ATOM      6  SG  CYS A 134       1.900   1.477   4.034  1.00  0.00           S  
ATOM      7  H   CYS A 134       1.039  -2.492   3.537  1.00  0.00           H  
ATOM      8  HA  CYS A 134       0.115   0.147   2.658  1.00  0.00           H  
ATOM      9  HB2 CYS A 134       2.767  -0.752   3.621  1.00  0.00           H  
ATOM     10  HB3 CYS A 134       2.800   0.218   2.163  1.00  0.00           H  
ATOM     11  HG  CYS A 134       2.217   2.344   3.076  1.00  0.00           H  
ATOM     12  N   GLY A 135       0.107  -0.673   0.313  1.00  0.00           N  
ATOM     13  CA  GLY A 135       0.069  -1.124  -1.068  1.00  0.00           C  
ATOM     14  C   GLY A 135      -1.324  -1.637  -1.439  1.00  0.00           C  
ATOM     15  O   GLY A 135      -1.829  -1.347  -2.523  1.00  0.00           O  
ATOM     16  H   GLY A 135      -0.533   0.063   0.535  1.00  0.00           H  
ATOM     17  HA2 GLY A 135       0.346  -0.303  -1.730  1.00  0.00           H  
ATOM     18  HA3 GLY A 135       0.802  -1.915  -1.216  1.00  0.00           H  
ATOM     19  N   TYR A 136      -1.907  -2.390  -0.517  1.00  0.00           N  
ATOM     20  CA  TYR A 136      -3.231  -2.945  -0.734  1.00  0.00           C  
ATOM     21  C   TYR A 136      -4.318  -1.950  -0.322  1.00  0.00           C  
ATOM     22  O   TYR A 136      -4.044  -0.984   0.388  1.00  0.00           O  
ATOM     23  CB  TYR A 136      -3.323  -4.181   0.163  1.00  0.00           C  
ATOM     24  CG  TYR A 136      -2.001  -4.935   0.320  1.00  0.00           C  
ATOM     25  CD1 TYR A 136      -1.257  -5.262  -0.795  1.00  0.00           C  
ATOM     26  CD2 TYR A 136      -1.551  -5.287   1.577  1.00  0.00           C  
ATOM     27  CE1 TYR A 136      -0.012  -5.972  -0.647  1.00  0.00           C  
ATOM     28  CE2 TYR A 136      -0.307  -5.997   1.725  1.00  0.00           C  
ATOM     29  CZ  TYR A 136       0.401  -6.304   0.605  1.00  0.00           C  
ATOM     30  OH  TYR A 136       1.577  -6.973   0.744  1.00  0.00           O  
ATOM     31  H   TYR A 136      -1.490  -2.621   0.362  1.00  0.00           H  
ATOM     32  HA  TYR A 136      -3.336  -3.165  -1.797  1.00  0.00           H  
ATOM     33  HB2 TYR A 136      -3.674  -3.877   1.149  1.00  0.00           H  
ATOM     34  HB3 TYR A 136      -4.070  -4.861  -0.245  1.00  0.00           H  
ATOM     35  HD1 TYR A 136      -1.611  -4.985  -1.787  1.00  0.00           H  
ATOM     36  HD2 TYR A 136      -2.139  -5.028   2.458  1.00  0.00           H  
ATOM     37  HE1 TYR A 136       0.585  -6.237  -1.520  1.00  0.00           H  
ATOM     38  HE2 TYR A 136       0.059  -6.280   2.711  1.00  0.00           H  
ATOM     39  HH  TYR A 136       2.320  -6.328   0.920  1.00  0.00           H  
ATOM     40  N   VAL A 137      -5.530  -2.220  -0.785  1.00  0.00           N  
ATOM     41  CA  VAL A 137      -6.659  -1.361  -0.474  1.00  0.00           C  
ATOM     42  C   VAL A 137      -7.597  -2.087   0.492  1.00  0.00           C  
ATOM     43  O   VAL A 137      -7.372  -3.250   0.825  1.00  0.00           O  
ATOM     44  CB  VAL A 137      -7.354  -0.921  -1.764  1.00  0.00           C  
ATOM     45  CG1 VAL A 137      -6.340  -0.379  -2.775  1.00  0.00           C  
ATOM     46  CG2 VAL A 137      -8.169  -2.067  -2.366  1.00  0.00           C  
ATOM     47  H   VAL A 137      -5.745  -3.008  -1.362  1.00  0.00           H  
ATOM     48  HA  VAL A 137      -6.269  -0.470   0.019  1.00  0.00           H  
ATOM     49  HB  VAL A 137      -8.043  -0.114  -1.516  1.00  0.00           H  
ATOM     50 HG11 VAL A 137      -6.243   0.700  -2.650  1.00  0.00           H  
ATOM     51 HG12 VAL A 137      -5.373  -0.853  -2.610  1.00  0.00           H  
ATOM     52 HG13 VAL A 137      -6.684  -0.597  -3.787  1.00  0.00           H  
ATOM     53 HG21 VAL A 137      -7.722  -3.020  -2.081  1.00  0.00           H  
ATOM     54 HG22 VAL A 137      -9.193  -2.020  -1.994  1.00  0.00           H  
ATOM     55 HG23 VAL A 137      -8.173  -1.979  -3.453  1.00  0.00           H  
ATOM     56  N   ARG A 138      -8.628  -1.371   0.916  1.00  0.00           N  
ATOM     57  CA  ARG A 138      -9.602  -1.933   1.837  1.00  0.00           C  
ATOM     58  C   ARG A 138     -11.010  -1.460   1.475  1.00  0.00           C  
ATOM     59  O   ARG A 138     -11.244  -0.263   1.310  1.00  0.00           O  
ATOM     60  CB  ARG A 138      -9.290  -1.530   3.280  1.00  0.00           C  
ATOM     61  CG  ARG A 138      -8.710  -2.709   4.065  1.00  0.00           C  
ATOM     62  CD  ARG A 138      -9.329  -2.794   5.461  1.00  0.00           C  
ATOM     63  NE  ARG A 138      -8.293  -3.158   6.453  1.00  0.00           N  
ATOM     64  CZ  ARG A 138      -8.381  -2.894   7.764  1.00  0.00           C  
ATOM     65  NH1 ARG A 138      -9.459  -2.264   8.249  1.00  0.00           N  
ATOM     66  NH2 ARG A 138      -7.392  -3.261   8.589  1.00  0.00           N  
ATOM     67  H   ARG A 138      -8.804  -0.426   0.640  1.00  0.00           H  
ATOM     68  HA  ARG A 138      -9.507  -3.013   1.717  1.00  0.00           H  
ATOM     69  HB2 ARG A 138      -8.582  -0.702   3.285  1.00  0.00           H  
ATOM     70  HB3 ARG A 138     -10.199  -1.176   3.766  1.00  0.00           H  
ATOM     71  HG2 ARG A 138      -8.896  -3.637   3.524  1.00  0.00           H  
ATOM     72  HG3 ARG A 138      -7.630  -2.598   4.148  1.00  0.00           H  
ATOM     73  HD2 ARG A 138      -9.780  -1.838   5.728  1.00  0.00           H  
ATOM     74  HD3 ARG A 138     -10.128  -3.536   5.470  1.00  0.00           H  
ATOM     75  HE  ARG A 138      -7.475  -3.630   6.124  1.00  0.00           H  
ATOM     76 HH11 ARG A 138     -10.198  -1.989   7.633  1.00  0.00           H  
ATOM     77 HH12 ARG A 138      -9.526  -2.067   9.228  1.00  0.00           H  
ATOM     78 HH21 ARG A 138      -6.587  -3.732   8.228  1.00  0.00           H  
ATOM     79 HH22 ARG A 138      -7.458  -3.064   9.568  1.00  0.00           H  
ATOM     80  N   ALA A 139     -11.913  -2.423   1.362  1.00  0.00           N  
ATOM     81  CA  ALA A 139     -13.293  -2.119   1.021  1.00  0.00           C  
ATOM     82  C   ALA A 139     -14.063  -1.772   2.297  1.00  0.00           C  
ATOM     83  O   ALA A 139     -14.100  -2.563   3.239  1.00  0.00           O  
ATOM     84  CB  ALA A 139     -13.908  -3.304   0.273  1.00  0.00           C  
ATOM     85  H   ALA A 139     -11.715  -3.394   1.497  1.00  0.00           H  
ATOM     86  HA  ALA A 139     -13.289  -1.252   0.362  1.00  0.00           H  
ATOM     87  HB1 ALA A 139     -14.742  -3.704   0.850  1.00  0.00           H  
ATOM     88  HB2 ALA A 139     -14.265  -2.973  -0.701  1.00  0.00           H  
ATOM     89  HB3 ALA A 139     -13.154  -4.080   0.141  1.00  0.00           H  
ATOM     90  N   LEU A 140     -14.659  -0.589   2.288  1.00  0.00           N  
ATOM     91  CA  LEU A 140     -15.427  -0.127   3.432  1.00  0.00           C  
ATOM     92  C   LEU A 140     -16.919  -0.229   3.114  1.00  0.00           C  
ATOM     93  O   LEU A 140     -17.717   0.570   3.601  1.00  0.00           O  
ATOM     94  CB  LEU A 140     -14.980   1.276   3.845  1.00  0.00           C  
ATOM     95  CG  LEU A 140     -13.576   1.692   3.400  1.00  0.00           C  
ATOM     96  CD1 LEU A 140     -13.464   3.214   3.292  1.00  0.00           C  
ATOM     97  CD2 LEU A 140     -12.510   1.103   4.326  1.00  0.00           C  
ATOM     98  H   LEU A 140     -14.625   0.048   1.517  1.00  0.00           H  
ATOM     99  HA  LEU A 140     -15.204  -0.795   4.265  1.00  0.00           H  
ATOM    100  HB2 LEU A 140     -15.694   1.996   3.445  1.00  0.00           H  
ATOM    101  HB3 LEU A 140     -15.030   1.346   4.932  1.00  0.00           H  
ATOM    102  HG  LEU A 140     -13.399   1.285   2.404  1.00  0.00           H  
ATOM    103 HD11 LEU A 140     -13.008   3.610   4.199  1.00  0.00           H  
ATOM    104 HD12 LEU A 140     -12.847   3.472   2.431  1.00  0.00           H  
ATOM    105 HD13 LEU A 140     -14.458   3.644   3.167  1.00  0.00           H  
ATOM    106 HD21 LEU A 140     -12.701   0.040   4.469  1.00  0.00           H  
ATOM    107 HD22 LEU A 140     -11.525   1.240   3.879  1.00  0.00           H  
ATOM    108 HD23 LEU A 140     -12.545   1.611   5.290  1.00  0.00           H  
ATOM    109  N   PHE A 141     -17.252  -1.221   2.300  1.00  0.00           N  
ATOM    110  CA  PHE A 141     -18.636  -1.437   1.912  1.00  0.00           C  
ATOM    111  C   PHE A 141     -18.827  -2.837   1.326  1.00  0.00           C  
ATOM    112  O   PHE A 141     -18.139  -3.218   0.380  1.00  0.00           O  
ATOM    113  CB  PHE A 141     -18.968  -0.399   0.840  1.00  0.00           C  
ATOM    114  CG  PHE A 141     -19.223   1.006   1.390  1.00  0.00           C  
ATOM    115  CD1 PHE A 141     -20.139   1.191   2.379  1.00  0.00           C  
ATOM    116  CD2 PHE A 141     -18.535   2.068   0.892  1.00  0.00           C  
ATOM    117  CE1 PHE A 141     -20.376   2.495   2.891  1.00  0.00           C  
ATOM    118  CE2 PHE A 141     -18.772   3.371   1.404  1.00  0.00           C  
ATOM    119  CZ  PHE A 141     -19.688   3.557   2.392  1.00  0.00           C  
ATOM    120  H   PHE A 141     -16.598  -1.867   1.909  1.00  0.00           H  
ATOM    121  HA  PHE A 141     -19.244  -1.335   2.811  1.00  0.00           H  
ATOM    122  HB2 PHE A 141     -18.145  -0.352   0.126  1.00  0.00           H  
ATOM    123  HB3 PHE A 141     -19.849  -0.727   0.289  1.00  0.00           H  
ATOM    124  HD1 PHE A 141     -20.690   0.340   2.779  1.00  0.00           H  
ATOM    125  HD2 PHE A 141     -17.801   1.919   0.099  1.00  0.00           H  
ATOM    126  HE1 PHE A 141     -21.110   2.644   3.682  1.00  0.00           H  
ATOM    127  HE2 PHE A 141     -18.221   4.222   1.005  1.00  0.00           H  
ATOM    128  HZ  PHE A 141     -19.870   4.557   2.786  1.00  0.00           H  
ATOM    129  N   ASP A 142     -19.766  -3.566   1.912  1.00  0.00           N  
ATOM    130  CA  ASP A 142     -20.058  -4.916   1.460  1.00  0.00           C  
ATOM    131  C   ASP A 142     -20.716  -4.856   0.080  1.00  0.00           C  
ATOM    132  O   ASP A 142     -21.482  -3.938  -0.206  1.00  0.00           O  
ATOM    133  CB  ASP A 142     -21.023  -5.620   2.415  1.00  0.00           C  
ATOM    134  CG  ASP A 142     -21.763  -6.819   1.817  1.00  0.00           C  
ATOM    135  OD1 ASP A 142     -21.070  -7.682   1.236  1.00  0.00           O  
ATOM    136  OD2 ASP A 142     -23.005  -6.845   1.956  1.00  0.00           O  
ATOM    137  H   ASP A 142     -20.321  -3.249   2.681  1.00  0.00           H  
ATOM    138  HA  ASP A 142     -19.094  -5.426   1.440  1.00  0.00           H  
ATOM    139  HB2 ASP A 142     -20.466  -5.956   3.289  1.00  0.00           H  
ATOM    140  HB3 ASP A 142     -21.758  -4.895   2.764  1.00  0.00           H  
ATOM    141  N   PHE A 143     -20.393  -5.847  -0.739  1.00  0.00           N  
ATOM    142  CA  PHE A 143     -20.944  -5.918  -2.081  1.00  0.00           C  
ATOM    143  C   PHE A 143     -22.307  -6.613  -2.078  1.00  0.00           C  
ATOM    144  O   PHE A 143     -22.765  -7.085  -1.038  1.00  0.00           O  
ATOM    145  CB  PHE A 143     -19.967  -6.741  -2.923  1.00  0.00           C  
ATOM    146  CG  PHE A 143     -20.392  -8.197  -3.125  1.00  0.00           C  
ATOM    147  CD1 PHE A 143     -20.235  -9.097  -2.119  1.00  0.00           C  
ATOM    148  CD2 PHE A 143     -20.928  -8.589  -4.312  1.00  0.00           C  
ATOM    149  CE1 PHE A 143     -20.630 -10.448  -2.308  1.00  0.00           C  
ATOM    150  CE2 PHE A 143     -21.324  -9.939  -4.501  1.00  0.00           C  
ATOM    151  CZ  PHE A 143     -21.166 -10.840  -3.494  1.00  0.00           C  
ATOM    152  H   PHE A 143     -19.769  -6.589  -0.497  1.00  0.00           H  
ATOM    153  HA  PHE A 143     -21.061  -4.895  -2.438  1.00  0.00           H  
ATOM    154  HB2 PHE A 143     -19.854  -6.266  -3.897  1.00  0.00           H  
ATOM    155  HB3 PHE A 143     -18.987  -6.723  -2.444  1.00  0.00           H  
ATOM    156  HD1 PHE A 143     -19.805  -8.783  -1.169  1.00  0.00           H  
ATOM    157  HD2 PHE A 143     -21.056  -7.867  -5.119  1.00  0.00           H  
ATOM    158  HE1 PHE A 143     -20.503 -11.171  -1.502  1.00  0.00           H  
ATOM    159  HE2 PHE A 143     -21.754 -10.254  -5.452  1.00  0.00           H  
ATOM    160  HZ  PHE A 143     -21.470 -11.878  -3.639  1.00  0.00           H  
ATOM    161  N   ASN A 144     -22.917  -6.655  -3.254  1.00  0.00           N  
ATOM    162  CA  ASN A 144     -24.218  -7.284  -3.400  1.00  0.00           C  
ATOM    163  C   ASN A 144     -24.605  -7.307  -4.880  1.00  0.00           C  
ATOM    164  O   ASN A 144     -25.419  -6.500  -5.324  1.00  0.00           O  
ATOM    165  CB  ASN A 144     -25.295  -6.507  -2.641  1.00  0.00           C  
ATOM    166  CG  ASN A 144     -25.258  -5.022  -3.006  1.00  0.00           C  
ATOM    167  OD1 ASN A 144     -25.910  -4.566  -3.932  1.00  0.00           O  
ATOM    168  ND2 ASN A 144     -24.461  -4.294  -2.229  1.00  0.00           N  
ATOM    169  H   ASN A 144     -22.537  -6.269  -4.094  1.00  0.00           H  
ATOM    170  HA  ASN A 144     -24.100  -8.285  -2.984  1.00  0.00           H  
ATOM    171  HB2 ASN A 144     -26.277  -6.918  -2.874  1.00  0.00           H  
ATOM    172  HB3 ASN A 144     -25.146  -6.625  -1.568  1.00  0.00           H  
ATOM    173 HD21 ASN A 144     -23.954  -4.728  -1.486  1.00  0.00           H  
ATOM    174 HD22 ASN A 144     -24.369  -3.310  -2.389  1.00  0.00           H  
ATOM    175  N   GLY A 145     -24.004  -8.242  -5.601  1.00  0.00           N  
ATOM    176  CA  GLY A 145     -24.276  -8.381  -7.022  1.00  0.00           C  
ATOM    177  C   GLY A 145     -23.929  -7.094  -7.775  1.00  0.00           C  
ATOM    178  O   GLY A 145     -24.061  -5.999  -7.233  1.00  0.00           O  
ATOM    179  H   GLY A 145     -23.343  -8.895  -5.232  1.00  0.00           H  
ATOM    180  HA2 GLY A 145     -23.697  -9.211  -7.427  1.00  0.00           H  
ATOM    181  HA3 GLY A 145     -25.328  -8.622  -7.173  1.00  0.00           H  
ATOM    182  N   ASN A 146     -23.491  -7.271  -9.013  1.00  0.00           N  
ATOM    183  CA  ASN A 146     -23.124  -6.138  -9.845  1.00  0.00           C  
ATOM    184  C   ASN A 146     -22.516  -6.649 -11.154  1.00  0.00           C  
ATOM    185  O   ASN A 146     -22.966  -6.279 -12.237  1.00  0.00           O  
ATOM    186  CB  ASN A 146     -22.082  -5.259  -9.151  1.00  0.00           C  
ATOM    187  CG  ASN A 146     -21.055  -6.111  -8.405  1.00  0.00           C  
ATOM    188  OD1 ASN A 146     -21.374  -6.862  -7.497  1.00  0.00           O  
ATOM    189  ND2 ASN A 146     -19.806  -5.955  -8.836  1.00  0.00           N  
ATOM    190  H   ASN A 146     -23.386  -8.167  -9.447  1.00  0.00           H  
ATOM    191  HA  ASN A 146     -24.051  -5.587 -10.003  1.00  0.00           H  
ATOM    192  HB2 ASN A 146     -21.576  -4.637  -9.889  1.00  0.00           H  
ATOM    193  HB3 ASN A 146     -22.578  -4.585  -8.452  1.00  0.00           H  
ATOM    194 HD21 ASN A 146     -19.612  -5.323  -9.585  1.00  0.00           H  
ATOM    195 HD22 ASN A 146     -19.062  -6.470  -8.410  1.00  0.00           H  
ATOM    196  N   ASP A 147     -21.502  -7.490 -11.009  1.00  0.00           N  
ATOM    197  CA  ASP A 147     -20.828  -8.054 -12.167  1.00  0.00           C  
ATOM    198  C   ASP A 147     -19.878  -9.163 -11.707  1.00  0.00           C  
ATOM    199  O   ASP A 147     -18.954  -8.913 -10.935  1.00  0.00           O  
ATOM    200  CB  ASP A 147     -19.999  -6.993 -12.893  1.00  0.00           C  
ATOM    201  CG  ASP A 147     -20.518  -6.605 -14.279  1.00  0.00           C  
ATOM    202  OD1 ASP A 147     -21.678  -6.144 -14.343  1.00  0.00           O  
ATOM    203  OD2 ASP A 147     -19.742  -6.777 -15.244  1.00  0.00           O  
ATOM    204  H   ASP A 147     -21.142  -7.785 -10.125  1.00  0.00           H  
ATOM    205  HA  ASP A 147     -21.625  -8.428 -12.809  1.00  0.00           H  
ATOM    206  HB2 ASP A 147     -19.959  -6.097 -12.273  1.00  0.00           H  
ATOM    207  HB3 ASP A 147     -18.977  -7.357 -12.993  1.00  0.00           H  
ATOM    208  N   GLU A 148     -20.139 -10.364 -12.201  1.00  0.00           N  
ATOM    209  CA  GLU A 148     -19.320 -11.511 -11.851  1.00  0.00           C  
ATOM    210  C   GLU A 148     -17.839 -11.127 -11.857  1.00  0.00           C  
ATOM    211  O   GLU A 148     -17.115 -11.420 -10.906  1.00  0.00           O  
ATOM    212  CB  GLU A 148     -19.585 -12.684 -12.797  1.00  0.00           C  
ATOM    213  CG  GLU A 148     -18.891 -13.955 -12.305  1.00  0.00           C  
ATOM    214  CD  GLU A 148     -19.174 -15.132 -13.239  1.00  0.00           C  
ATOM    215  OE1 GLU A 148     -19.205 -14.890 -14.465  1.00  0.00           O  
ATOM    216  OE2 GLU A 148     -19.355 -16.249 -12.706  1.00  0.00           O  
ATOM    217  H   GLU A 148     -20.894 -10.558 -12.829  1.00  0.00           H  
ATOM    218  HA  GLU A 148     -19.626 -11.790 -10.843  1.00  0.00           H  
ATOM    219  HB2 GLU A 148     -20.659 -12.858 -12.875  1.00  0.00           H  
ATOM    220  HB3 GLU A 148     -19.230 -12.436 -13.798  1.00  0.00           H  
ATOM    221  HG2 GLU A 148     -17.816 -13.786 -12.243  1.00  0.00           H  
ATOM    222  HG3 GLU A 148     -19.235 -14.194 -11.297  1.00  0.00           H  
ATOM    223  N   GLU A 149     -17.433 -10.477 -12.937  1.00  0.00           N  
ATOM    224  CA  GLU A 149     -16.051 -10.049 -13.079  1.00  0.00           C  
ATOM    225  C   GLU A 149     -15.524  -9.509 -11.748  1.00  0.00           C  
ATOM    226  O   GLU A 149     -14.440  -9.887 -11.306  1.00  0.00           O  
ATOM    227  CB  GLU A 149     -15.912  -9.005 -14.188  1.00  0.00           C  
ATOM    228  CG  GLU A 149     -16.028  -9.654 -15.569  1.00  0.00           C  
ATOM    229  CD  GLU A 149     -15.010  -9.056 -16.543  1.00  0.00           C  
ATOM    230  OE1 GLU A 149     -15.205  -7.879 -16.915  1.00  0.00           O  
ATOM    231  OE2 GLU A 149     -14.062  -9.790 -16.895  1.00  0.00           O  
ATOM    232  H   GLU A 149     -18.029 -10.242 -13.705  1.00  0.00           H  
ATOM    233  HA  GLU A 149     -15.499 -10.946 -13.360  1.00  0.00           H  
ATOM    234  HB2 GLU A 149     -16.682  -8.243 -14.075  1.00  0.00           H  
ATOM    235  HB3 GLU A 149     -14.949  -8.502 -14.100  1.00  0.00           H  
ATOM    236  HG2 GLU A 149     -15.868 -10.729 -15.485  1.00  0.00           H  
ATOM    237  HG3 GLU A 149     -17.036  -9.512 -15.958  1.00  0.00           H  
ATOM    238  N   ASP A 150     -16.316  -8.632 -11.146  1.00  0.00           N  
ATOM    239  CA  ASP A 150     -15.941  -8.036  -9.875  1.00  0.00           C  
ATOM    240  C   ASP A 150     -15.798  -9.138  -8.823  1.00  0.00           C  
ATOM    241  O   ASP A 150     -16.403 -10.201  -8.946  1.00  0.00           O  
ATOM    242  CB  ASP A 150     -17.013  -7.057  -9.390  1.00  0.00           C  
ATOM    243  CG  ASP A 150     -16.653  -5.578  -9.547  1.00  0.00           C  
ATOM    244  OD1 ASP A 150     -16.840  -5.065 -10.671  1.00  0.00           O  
ATOM    245  OD2 ASP A 150     -16.201  -4.994  -8.539  1.00  0.00           O  
ATOM    246  H   ASP A 150     -17.196  -8.330 -11.512  1.00  0.00           H  
ATOM    247  HA  ASP A 150     -15.002  -7.518 -10.067  1.00  0.00           H  
ATOM    248  HB2 ASP A 150     -17.935  -7.251  -9.936  1.00  0.00           H  
ATOM    249  HB3 ASP A 150     -17.217  -7.257  -8.338  1.00  0.00           H  
ATOM    250  N   LEU A 151     -14.992  -8.845  -7.813  1.00  0.00           N  
ATOM    251  CA  LEU A 151     -14.761  -9.798  -6.740  1.00  0.00           C  
ATOM    252  C   LEU A 151     -15.619  -9.417  -5.532  1.00  0.00           C  
ATOM    253  O   LEU A 151     -15.705  -8.244  -5.172  1.00  0.00           O  
ATOM    254  CB  LEU A 151     -13.267  -9.899  -6.426  1.00  0.00           C  
ATOM    255  CG  LEU A 151     -12.845 -11.076  -5.544  1.00  0.00           C  
ATOM    256  CD1 LEU A 151     -12.775 -12.371  -6.356  1.00  0.00           C  
ATOM    257  CD2 LEU A 151     -11.528 -10.778  -4.825  1.00  0.00           C  
ATOM    258  H   LEU A 151     -14.504  -7.978  -7.720  1.00  0.00           H  
ATOM    259  HA  LEU A 151     -15.083 -10.777  -7.096  1.00  0.00           H  
ATOM    260  HB2 LEU A 151     -12.721  -9.962  -7.367  1.00  0.00           H  
ATOM    261  HB3 LEU A 151     -12.955  -8.975  -5.937  1.00  0.00           H  
ATOM    262  HG  LEU A 151     -13.606 -11.219  -4.777  1.00  0.00           H  
ATOM    263 HD11 LEU A 151     -13.771 -12.806  -6.433  1.00  0.00           H  
ATOM    264 HD12 LEU A 151     -12.395 -12.154  -7.355  1.00  0.00           H  
ATOM    265 HD13 LEU A 151     -12.108 -13.076  -5.859  1.00  0.00           H  
ATOM    266 HD21 LEU A 151     -11.229  -9.749  -5.027  1.00  0.00           H  
ATOM    267 HD22 LEU A 151     -11.661 -10.914  -3.752  1.00  0.00           H  
ATOM    268 HD23 LEU A 151     -10.756 -11.458  -5.185  1.00  0.00           H  
ATOM    269  N   PRO A 152     -16.249 -10.457  -4.923  1.00  0.00           N  
ATOM    270  CA  PRO A 152     -17.098 -10.243  -3.763  1.00  0.00           C  
ATOM    271  C   PRO A 152     -16.258  -9.974  -2.512  1.00  0.00           C  
ATOM    272  O   PRO A 152     -15.103 -10.390  -2.434  1.00  0.00           O  
ATOM    273  CB  PRO A 152     -17.940 -11.503  -3.653  1.00  0.00           C  
ATOM    274  CG  PRO A 152     -17.213 -12.562  -4.467  1.00  0.00           C  
ATOM    275  CD  PRO A 152     -16.171 -11.859  -5.322  1.00  0.00           C  
ATOM    276  HA  PRO A 152     -17.664  -9.429  -3.892  1.00  0.00           H  
ATOM    277  HB2 PRO A 152     -18.044 -11.814  -2.613  1.00  0.00           H  
ATOM    278  HB3 PRO A 152     -18.946 -11.337  -4.039  1.00  0.00           H  
ATOM    279  HG2 PRO A 152     -16.740 -13.291  -3.809  1.00  0.00           H  
ATOM    280  HG3 PRO A 152     -17.916 -13.109  -5.096  1.00  0.00           H  
ATOM    281  HD2 PRO A 152     -15.175 -12.266  -5.146  1.00  0.00           H  
ATOM    282  HD3 PRO A 152     -16.382 -11.981  -6.383  1.00  0.00           H  
ATOM    283  N   PHE A 153     -16.871  -9.280  -1.565  1.00  0.00           N  
ATOM    284  CA  PHE A 153     -16.195  -8.951  -0.321  1.00  0.00           C  
ATOM    285  C   PHE A 153     -17.184  -8.413   0.715  1.00  0.00           C  
ATOM    286  O   PHE A 153     -18.338  -8.137   0.392  1.00  0.00           O  
ATOM    287  CB  PHE A 153     -15.171  -7.861  -0.644  1.00  0.00           C  
ATOM    288  CG  PHE A 153     -15.692  -6.778  -1.590  1.00  0.00           C  
ATOM    289  CD1 PHE A 153     -16.431  -5.746  -1.101  1.00  0.00           C  
ATOM    290  CD2 PHE A 153     -15.415  -6.845  -2.920  1.00  0.00           C  
ATOM    291  CE1 PHE A 153     -16.915  -4.741  -1.979  1.00  0.00           C  
ATOM    292  CE2 PHE A 153     -15.899  -5.840  -3.798  1.00  0.00           C  
ATOM    293  CZ  PHE A 153     -16.639  -4.808  -3.309  1.00  0.00           C  
ATOM    294  H   PHE A 153     -17.811  -8.945  -1.636  1.00  0.00           H  
ATOM    295  HA  PHE A 153     -15.742  -9.868   0.053  1.00  0.00           H  
ATOM    296  HB2 PHE A 153     -14.848  -7.393   0.285  1.00  0.00           H  
ATOM    297  HB3 PHE A 153     -14.291  -8.325  -1.090  1.00  0.00           H  
ATOM    298  HD1 PHE A 153     -16.652  -5.692  -0.035  1.00  0.00           H  
ATOM    299  HD2 PHE A 153     -14.823  -7.672  -3.312  1.00  0.00           H  
ATOM    300  HE1 PHE A 153     -17.508  -3.914  -1.587  1.00  0.00           H  
ATOM    301  HE2 PHE A 153     -15.678  -5.894  -4.864  1.00  0.00           H  
ATOM    302  HZ  PHE A 153     -17.010  -4.036  -3.982  1.00  0.00           H  
ATOM    303  N   LYS A 154     -16.696  -8.280   1.939  1.00  0.00           N  
ATOM    304  CA  LYS A 154     -17.521  -7.780   3.025  1.00  0.00           C  
ATOM    305  C   LYS A 154     -16.985  -6.424   3.485  1.00  0.00           C  
ATOM    306  O   LYS A 154     -15.817  -6.108   3.267  1.00  0.00           O  
ATOM    307  CB  LYS A 154     -17.617  -8.818   4.146  1.00  0.00           C  
ATOM    308  CG  LYS A 154     -16.241  -9.094   4.756  1.00  0.00           C  
ATOM    309  CD  LYS A 154     -15.819 -10.546   4.522  1.00  0.00           C  
ATOM    310  CE  LYS A 154     -16.185 -11.423   5.721  1.00  0.00           C  
ATOM    311  NZ  LYS A 154     -17.208 -12.422   5.340  1.00  0.00           N  
ATOM    312  H   LYS A 154     -15.755  -8.507   2.193  1.00  0.00           H  
ATOM    313  HA  LYS A 154     -18.528  -7.638   2.631  1.00  0.00           H  
ATOM    314  HB2 LYS A 154     -18.297  -8.460   4.920  1.00  0.00           H  
ATOM    315  HB3 LYS A 154     -18.039  -9.743   3.755  1.00  0.00           H  
ATOM    316  HG2 LYS A 154     -15.504  -8.421   4.317  1.00  0.00           H  
ATOM    317  HG3 LYS A 154     -16.265  -8.886   5.826  1.00  0.00           H  
ATOM    318  HD2 LYS A 154     -16.306 -10.929   3.624  1.00  0.00           H  
ATOM    319  HD3 LYS A 154     -14.745 -10.592   4.346  1.00  0.00           H  
ATOM    320  HE2 LYS A 154     -15.294 -11.929   6.092  1.00  0.00           H  
ATOM    321  HE3 LYS A 154     -16.560 -10.801   6.533  1.00  0.00           H  
ATOM    322  HZ1 LYS A 154     -16.861 -13.342   5.526  1.00  0.00           H  
ATOM    323  HZ2 LYS A 154     -18.041 -12.266   5.871  1.00  0.00           H  
ATOM    324  HZ3 LYS A 154     -17.413 -12.333   4.365  1.00  0.00           H  
ATOM    325  N   LYS A 155     -17.865  -5.658   4.114  1.00  0.00           N  
ATOM    326  CA  LYS A 155     -17.494  -4.342   4.608  1.00  0.00           C  
ATOM    327  C   LYS A 155     -16.229  -4.460   5.460  1.00  0.00           C  
ATOM    328  O   LYS A 155     -16.176  -5.264   6.390  1.00  0.00           O  
ATOM    329  CB  LYS A 155     -18.671  -3.694   5.340  1.00  0.00           C  
ATOM    330  CG  LYS A 155     -18.592  -2.168   5.260  1.00  0.00           C  
ATOM    331  CD  LYS A 155     -18.479  -1.551   6.656  1.00  0.00           C  
ATOM    332  CE  LYS A 155     -17.071  -1.739   7.224  1.00  0.00           C  
ATOM    333  NZ  LYS A 155     -16.901  -0.945   8.462  1.00  0.00           N  
ATOM    334  H   LYS A 155     -18.813  -5.923   4.288  1.00  0.00           H  
ATOM    335  HA  LYS A 155     -17.271  -3.720   3.742  1.00  0.00           H  
ATOM    336  HB2 LYS A 155     -19.609  -4.036   4.903  1.00  0.00           H  
ATOM    337  HB3 LYS A 155     -18.673  -4.007   6.383  1.00  0.00           H  
ATOM    338  HG2 LYS A 155     -17.732  -1.876   4.658  1.00  0.00           H  
ATOM    339  HG3 LYS A 155     -19.478  -1.780   4.759  1.00  0.00           H  
ATOM    340  HD2 LYS A 155     -18.716  -0.489   6.607  1.00  0.00           H  
ATOM    341  HD3 LYS A 155     -19.208  -2.012   7.321  1.00  0.00           H  
ATOM    342  HE2 LYS A 155     -16.895  -2.794   7.436  1.00  0.00           H  
ATOM    343  HE3 LYS A 155     -16.330  -1.435   6.486  1.00  0.00           H  
ATOM    344  HZ1 LYS A 155     -17.048   0.024   8.259  1.00  0.00           H  
ATOM    345  HZ2 LYS A 155     -17.567  -1.246   9.146  1.00  0.00           H  
ATOM    346  HZ3 LYS A 155     -15.976  -1.075   8.818  1.00  0.00           H  
ATOM    347  N   GLY A 156     -15.243  -3.647   5.113  1.00  0.00           N  
ATOM    348  CA  GLY A 156     -13.982  -3.650   5.835  1.00  0.00           C  
ATOM    349  C   GLY A 156     -13.104  -4.826   5.402  1.00  0.00           C  
ATOM    350  O   GLY A 156     -12.379  -5.396   6.215  1.00  0.00           O  
ATOM    351  H   GLY A 156     -15.295  -2.996   4.356  1.00  0.00           H  
ATOM    352  HA2 GLY A 156     -13.454  -2.713   5.656  1.00  0.00           H  
ATOM    353  HA3 GLY A 156     -14.172  -3.709   6.906  1.00  0.00           H  
ATOM    354  N   ASP A 157     -13.200  -5.154   4.122  1.00  0.00           N  
ATOM    355  CA  ASP A 157     -12.425  -6.253   3.571  1.00  0.00           C  
ATOM    356  C   ASP A 157     -11.058  -5.731   3.120  1.00  0.00           C  
ATOM    357  O   ASP A 157     -10.866  -4.524   2.982  1.00  0.00           O  
ATOM    358  CB  ASP A 157     -13.122  -6.864   2.354  1.00  0.00           C  
ATOM    359  CG  ASP A 157     -12.333  -7.964   1.641  1.00  0.00           C  
ATOM    360  OD1 ASP A 157     -12.025  -8.970   2.317  1.00  0.00           O  
ATOM    361  OD2 ASP A 157     -12.056  -7.774   0.438  1.00  0.00           O  
ATOM    362  H   ASP A 157     -13.793  -4.686   3.468  1.00  0.00           H  
ATOM    363  HA  ASP A 157     -12.347  -6.981   4.378  1.00  0.00           H  
ATOM    364  HB2 ASP A 157     -14.081  -7.273   2.671  1.00  0.00           H  
ATOM    365  HB3 ASP A 157     -13.336  -6.070   1.640  1.00  0.00           H  
ATOM    366  N   ILE A 158     -10.145  -6.667   2.904  1.00  0.00           N  
ATOM    367  CA  ILE A 158      -8.804  -6.316   2.472  1.00  0.00           C  
ATOM    368  C   ILE A 158      -8.537  -6.935   1.098  1.00  0.00           C  
ATOM    369  O   ILE A 158      -8.789  -8.120   0.887  1.00  0.00           O  
ATOM    370  CB  ILE A 158      -7.778  -6.714   3.535  1.00  0.00           C  
ATOM    371  CG1 ILE A 158      -7.941  -5.867   4.799  1.00  0.00           C  
ATOM    372  CG2 ILE A 158      -6.354  -6.643   2.978  1.00  0.00           C  
ATOM    373  CD1 ILE A 158      -7.526  -6.655   6.044  1.00  0.00           C  
ATOM    374  H   ILE A 158     -10.310  -7.646   3.019  1.00  0.00           H  
ATOM    375  HA  ILE A 158      -8.763  -5.231   2.376  1.00  0.00           H  
ATOM    376  HB  ILE A 158      -7.961  -7.751   3.816  1.00  0.00           H  
ATOM    377 HG12 ILE A 158      -7.335  -4.965   4.717  1.00  0.00           H  
ATOM    378 HG13 ILE A 158      -8.978  -5.548   4.895  1.00  0.00           H  
ATOM    379 HG21 ILE A 158      -5.840  -7.583   3.174  1.00  0.00           H  
ATOM    380 HG22 ILE A 158      -6.394  -6.469   1.902  1.00  0.00           H  
ATOM    381 HG23 ILE A 158      -5.816  -5.826   3.458  1.00  0.00           H  
ATOM    382 HD11 ILE A 158      -7.289  -5.961   6.849  1.00  0.00           H  
ATOM    383 HD12 ILE A 158      -8.345  -7.304   6.352  1.00  0.00           H  
ATOM    384 HD13 ILE A 158      -6.649  -7.261   5.815  1.00  0.00           H  
ATOM    385  N   LEU A 159      -8.030  -6.104   0.199  1.00  0.00           N  
ATOM    386  CA  LEU A 159      -7.727  -6.554  -1.149  1.00  0.00           C  
ATOM    387  C   LEU A 159      -6.481  -5.825  -1.657  1.00  0.00           C  
ATOM    388  O   LEU A 159      -6.358  -4.612  -1.494  1.00  0.00           O  
ATOM    389  CB  LEU A 159      -8.947  -6.392  -2.056  1.00  0.00           C  
ATOM    390  CG  LEU A 159     -10.240  -7.048  -1.565  1.00  0.00           C  
ATOM    391  CD1 LEU A 159     -11.455  -6.175  -1.887  1.00  0.00           C  
ATOM    392  CD2 LEU A 159     -10.385  -8.463  -2.130  1.00  0.00           C  
ATOM    393  H   LEU A 159      -7.827  -5.142   0.378  1.00  0.00           H  
ATOM    394  HA  LEU A 159      -7.505  -7.620  -1.095  1.00  0.00           H  
ATOM    395  HB2 LEU A 159      -9.134  -5.327  -2.193  1.00  0.00           H  
ATOM    396  HB3 LEU A 159      -8.705  -6.802  -3.035  1.00  0.00           H  
ATOM    397  HG  LEU A 159     -10.186  -7.139  -0.480  1.00  0.00           H  
ATOM    398 HD11 LEU A 159     -11.659  -6.217  -2.957  1.00  0.00           H  
ATOM    399 HD12 LEU A 159     -12.321  -6.543  -1.338  1.00  0.00           H  
ATOM    400 HD13 LEU A 159     -11.249  -5.146  -1.596  1.00  0.00           H  
ATOM    401 HD21 LEU A 159     -11.265  -8.510  -2.771  1.00  0.00           H  
ATOM    402 HD22 LEU A 159      -9.498  -8.715  -2.711  1.00  0.00           H  
ATOM    403 HD23 LEU A 159     -10.494  -9.172  -1.309  1.00  0.00           H  
ATOM    404  N   ARG A 160      -5.589  -6.595  -2.264  1.00  0.00           N  
ATOM    405  CA  ARG A 160      -4.359  -6.037  -2.797  1.00  0.00           C  
ATOM    406  C   ARG A 160      -4.508  -5.757  -4.294  1.00  0.00           C  
ATOM    407  O   ARG A 160      -5.283  -6.422  -4.980  1.00  0.00           O  
ATOM    408  CB  ARG A 160      -3.182  -6.991  -2.579  1.00  0.00           C  
ATOM    409  CG  ARG A 160      -3.616  -8.447  -2.758  1.00  0.00           C  
ATOM    410  CD  ARG A 160      -2.420  -9.337  -3.107  1.00  0.00           C  
ATOM    411  NE  ARG A 160      -1.829  -8.908  -4.394  1.00  0.00           N  
ATOM    412  CZ  ARG A 160      -0.585  -9.213  -4.788  1.00  0.00           C  
ATOM    413  NH1 ARG A 160       0.206  -9.951  -3.996  1.00  0.00           N  
ATOM    414  NH2 ARG A 160      -0.132  -8.780  -5.973  1.00  0.00           N  
ATOM    415  H   ARG A 160      -5.698  -7.581  -2.392  1.00  0.00           H  
ATOM    416  HA  ARG A 160      -4.206  -5.114  -2.238  1.00  0.00           H  
ATOM    417  HB2 ARG A 160      -2.383  -6.756  -3.283  1.00  0.00           H  
ATOM    418  HB3 ARG A 160      -2.776  -6.850  -1.577  1.00  0.00           H  
ATOM    419  HG2 ARG A 160      -4.086  -8.806  -1.842  1.00  0.00           H  
ATOM    420  HG3 ARG A 160      -4.365  -8.513  -3.548  1.00  0.00           H  
ATOM    421  HD2 ARG A 160      -1.672  -9.281  -2.316  1.00  0.00           H  
ATOM    422  HD3 ARG A 160      -2.738 -10.377  -3.172  1.00  0.00           H  
ATOM    423  HE  ARG A 160      -2.392  -8.355  -5.008  1.00  0.00           H  
ATOM    424 HH11 ARG A 160      -0.132 -10.273  -3.112  1.00  0.00           H  
ATOM    425 HH12 ARG A 160       1.134 -10.178  -4.291  1.00  0.00           H  
ATOM    426 HH21 ARG A 160      -0.723  -8.230  -6.563  1.00  0.00           H  
ATOM    427 HH22 ARG A 160       0.796  -9.008  -6.266  1.00  0.00           H  
ATOM    428  N   ILE A 161      -3.753  -4.771  -4.756  1.00  0.00           N  
ATOM    429  CA  ILE A 161      -3.792  -4.394  -6.159  1.00  0.00           C  
ATOM    430  C   ILE A 161      -2.838  -5.291  -6.950  1.00  0.00           C  
ATOM    431  O   ILE A 161      -1.661  -5.400  -6.613  1.00  0.00           O  
ATOM    432  CB  ILE A 161      -3.507  -2.900  -6.320  1.00  0.00           C  
ATOM    433  CG1 ILE A 161      -4.600  -2.058  -5.660  1.00  0.00           C  
ATOM    434  CG2 ILE A 161      -3.313  -2.534  -7.794  1.00  0.00           C  
ATOM    435  CD1 ILE A 161      -4.168  -0.596  -5.537  1.00  0.00           C  
ATOM    436  H   ILE A 161      -3.125  -4.235  -4.192  1.00  0.00           H  
ATOM    437  HA  ILE A 161      -4.807  -4.569  -6.516  1.00  0.00           H  
ATOM    438  HB  ILE A 161      -2.572  -2.673  -5.807  1.00  0.00           H  
ATOM    439 HG12 ILE A 161      -5.517  -2.122  -6.246  1.00  0.00           H  
ATOM    440 HG13 ILE A 161      -4.826  -2.459  -4.671  1.00  0.00           H  
ATOM    441 HG21 ILE A 161      -3.304  -3.443  -8.395  1.00  0.00           H  
ATOM    442 HG22 ILE A 161      -4.131  -1.891  -8.119  1.00  0.00           H  
ATOM    443 HG23 ILE A 161      -2.367  -2.008  -7.916  1.00  0.00           H  
ATOM    444 HD11 ILE A 161      -4.290  -0.098  -6.499  1.00  0.00           H  
ATOM    445 HD12 ILE A 161      -4.784  -0.096  -4.790  1.00  0.00           H  
ATOM    446 HD13 ILE A 161      -3.121  -0.550  -5.234  1.00  0.00           H  
ATOM    447  N   ARG A 162      -3.382  -5.911  -7.987  1.00  0.00           N  
ATOM    448  CA  ARG A 162      -2.595  -6.795  -8.828  1.00  0.00           C  
ATOM    449  C   ARG A 162      -2.401  -6.176 -10.214  1.00  0.00           C  
ATOM    450  O   ARG A 162      -1.274  -6.056 -10.692  1.00  0.00           O  
ATOM    451  CB  ARG A 162      -3.270  -8.160  -8.977  1.00  0.00           C  
ATOM    452  CG  ARG A 162      -2.251  -9.294  -8.839  1.00  0.00           C  
ATOM    453  CD  ARG A 162      -1.211  -9.236  -9.959  1.00  0.00           C  
ATOM    454  NE  ARG A 162      -1.433 -10.345 -10.913  1.00  0.00           N  
ATOM    455  CZ  ARG A 162      -0.931 -11.578 -10.762  1.00  0.00           C  
ATOM    456  NH1 ARG A 162      -0.176 -11.868  -9.693  1.00  0.00           N  
ATOM    457  NH2 ARG A 162      -1.184 -12.522 -11.678  1.00  0.00           N  
ATOM    458  H   ARG A 162      -4.342  -5.817  -8.254  1.00  0.00           H  
ATOM    459  HA  ARG A 162      -1.642  -6.899  -8.309  1.00  0.00           H  
ATOM    460  HB2 ARG A 162      -4.047  -8.270  -8.221  1.00  0.00           H  
ATOM    461  HB3 ARG A 162      -3.759  -8.224  -9.949  1.00  0.00           H  
ATOM    462  HG2 ARG A 162      -1.754  -9.224  -7.871  1.00  0.00           H  
ATOM    463  HG3 ARG A 162      -2.766 -10.255  -8.864  1.00  0.00           H  
ATOM    464  HD2 ARG A 162      -1.276  -8.279 -10.478  1.00  0.00           H  
ATOM    465  HD3 ARG A 162      -0.208  -9.302  -9.538  1.00  0.00           H  
ATOM    466  HE  ARG A 162      -1.992 -10.163 -11.723  1.00  0.00           H  
ATOM    467 HH11 ARG A 162       0.014 -11.163  -9.010  1.00  0.00           H  
ATOM    468 HH12 ARG A 162       0.199 -12.788  -9.580  1.00  0.00           H  
ATOM    469 HH21 ARG A 162      -1.748 -12.306 -12.476  1.00  0.00           H  
ATOM    470 HH22 ARG A 162      -0.810 -13.443 -11.565  1.00  0.00           H  
ATOM    471  N   ASP A 163      -3.517  -5.799 -10.820  1.00  0.00           N  
ATOM    472  CA  ASP A 163      -3.484  -5.195 -12.141  1.00  0.00           C  
ATOM    473  C   ASP A 163      -4.592  -4.144 -12.244  1.00  0.00           C  
ATOM    474  O   ASP A 163      -5.700  -4.355 -11.753  1.00  0.00           O  
ATOM    475  CB  ASP A 163      -3.722  -6.242 -13.232  1.00  0.00           C  
ATOM    476  CG  ASP A 163      -2.601  -7.271 -13.395  1.00  0.00           C  
ATOM    477  OD1 ASP A 163      -2.362  -8.009 -12.415  1.00  0.00           O  
ATOM    478  OD2 ASP A 163      -2.010  -7.295 -14.496  1.00  0.00           O  
ATOM    479  H   ASP A 163      -4.430  -5.900 -10.424  1.00  0.00           H  
ATOM    480  HA  ASP A 163      -2.488  -4.761 -12.233  1.00  0.00           H  
ATOM    481  HB2 ASP A 163      -4.650  -6.769 -13.011  1.00  0.00           H  
ATOM    482  HB3 ASP A 163      -3.864  -5.728 -14.182  1.00  0.00           H  
ATOM    483  N   LYS A 164      -4.254  -3.036 -12.888  1.00  0.00           N  
ATOM    484  CA  LYS A 164      -5.207  -1.953 -13.063  1.00  0.00           C  
ATOM    485  C   LYS A 164      -5.262  -1.562 -14.541  1.00  0.00           C  
ATOM    486  O   LYS A 164      -4.865  -0.458 -14.910  1.00  0.00           O  
ATOM    487  CB  LYS A 164      -4.870  -0.787 -12.130  1.00  0.00           C  
ATOM    488  CG  LYS A 164      -4.485  -1.292 -10.738  1.00  0.00           C  
ATOM    489  CD  LYS A 164      -3.240  -0.571 -10.217  1.00  0.00           C  
ATOM    490  CE  LYS A 164      -3.617   0.500  -9.191  1.00  0.00           C  
ATOM    491  NZ  LYS A 164      -2.455   0.828  -8.335  1.00  0.00           N  
ATOM    492  H   LYS A 164      -3.351  -2.873 -13.286  1.00  0.00           H  
ATOM    493  HA  LYS A 164      -6.186  -2.328 -12.767  1.00  0.00           H  
ATOM    494  HB2 LYS A 164      -4.048  -0.207 -12.550  1.00  0.00           H  
ATOM    495  HB3 LYS A 164      -5.726  -0.117 -12.055  1.00  0.00           H  
ATOM    496  HG2 LYS A 164      -5.315  -1.137 -10.049  1.00  0.00           H  
ATOM    497  HG3 LYS A 164      -4.298  -2.365 -10.775  1.00  0.00           H  
ATOM    498  HD2 LYS A 164      -2.560  -1.292  -9.763  1.00  0.00           H  
ATOM    499  HD3 LYS A 164      -2.707  -0.112 -11.049  1.00  0.00           H  
ATOM    500  HE2 LYS A 164      -3.963   1.398  -9.704  1.00  0.00           H  
ATOM    501  HE3 LYS A 164      -4.443   0.147  -8.574  1.00  0.00           H  
ATOM    502  HZ1 LYS A 164      -1.731   1.230  -8.895  1.00  0.00           H  
ATOM    503  HZ2 LYS A 164      -2.734   1.482  -7.631  1.00  0.00           H  
ATOM    504  HZ3 LYS A 164      -2.117  -0.007  -7.899  1.00  0.00           H  
ATOM    505  N   PRO A 165      -5.773  -2.513 -15.368  1.00  0.00           N  
ATOM    506  CA  PRO A 165      -5.887  -2.279 -16.797  1.00  0.00           C  
ATOM    507  C   PRO A 165      -7.050  -1.335 -17.108  1.00  0.00           C  
ATOM    508  O   PRO A 165      -7.485  -1.236 -18.255  1.00  0.00           O  
ATOM    509  CB  PRO A 165      -6.062  -3.659 -17.409  1.00  0.00           C  
ATOM    510  CG  PRO A 165      -6.506  -4.566 -16.272  1.00  0.00           C  
ATOM    511  CD  PRO A 165      -6.255  -3.831 -14.966  1.00  0.00           C  
ATOM    512  HA  PRO A 165      -5.066  -1.823 -17.141  1.00  0.00           H  
ATOM    513  HB2 PRO A 165      -6.805  -3.642 -18.207  1.00  0.00           H  
ATOM    514  HB3 PRO A 165      -5.130  -4.012 -17.850  1.00  0.00           H  
ATOM    515  HG2 PRO A 165      -7.561  -4.816 -16.374  1.00  0.00           H  
ATOM    516  HG3 PRO A 165      -5.952  -5.505 -16.295  1.00  0.00           H  
ATOM    517  HD2 PRO A 165      -7.166  -3.756 -14.372  1.00  0.00           H  
ATOM    518  HD3 PRO A 165      -5.518  -4.352 -14.354  1.00  0.00           H  
ATOM    519  N   GLU A 166      -7.521  -0.665 -16.066  1.00  0.00           N  
ATOM    520  CA  GLU A 166      -8.626   0.267 -16.213  1.00  0.00           C  
ATOM    521  C   GLU A 166      -8.436   1.466 -15.281  1.00  0.00           C  
ATOM    522  O   GLU A 166      -7.461   1.529 -14.535  1.00  0.00           O  
ATOM    523  CB  GLU A 166      -9.965  -0.423 -15.952  1.00  0.00           C  
ATOM    524  CG  GLU A 166     -10.185  -1.580 -16.928  1.00  0.00           C  
ATOM    525  CD  GLU A 166     -10.469  -1.061 -18.339  1.00  0.00           C  
ATOM    526  OE1 GLU A 166     -11.482  -0.344 -18.487  1.00  0.00           O  
ATOM    527  OE2 GLU A 166      -9.666  -1.393 -19.239  1.00  0.00           O  
ATOM    528  H   GLU A 166      -7.161  -0.751 -15.137  1.00  0.00           H  
ATOM    529  HA  GLU A 166      -8.590   0.597 -17.252  1.00  0.00           H  
ATOM    530  HB2 GLU A 166      -9.992  -0.797 -14.928  1.00  0.00           H  
ATOM    531  HB3 GLU A 166     -10.776   0.299 -16.049  1.00  0.00           H  
ATOM    532  HG2 GLU A 166      -9.303  -2.221 -16.944  1.00  0.00           H  
ATOM    533  HG3 GLU A 166     -11.018  -2.194 -16.589  1.00  0.00           H  
ATOM    534  N   GLU A 167      -9.383   2.389 -15.356  1.00  0.00           N  
ATOM    535  CA  GLU A 167      -9.333   3.582 -14.529  1.00  0.00           C  
ATOM    536  C   GLU A 167     -10.527   3.616 -13.574  1.00  0.00           C  
ATOM    537  O   GLU A 167     -11.171   4.653 -13.417  1.00  0.00           O  
ATOM    538  CB  GLU A 167      -9.284   4.845 -15.391  1.00  0.00           C  
ATOM    539  CG  GLU A 167      -7.854   5.143 -15.846  1.00  0.00           C  
ATOM    540  CD  GLU A 167      -6.940   5.407 -14.648  1.00  0.00           C  
ATOM    541  OE1 GLU A 167      -7.047   6.518 -14.087  1.00  0.00           O  
ATOM    542  OE2 GLU A 167      -6.155   4.490 -14.321  1.00  0.00           O  
ATOM    543  H   GLU A 167     -10.173   2.332 -15.967  1.00  0.00           H  
ATOM    544  HA  GLU A 167      -8.407   3.501 -13.961  1.00  0.00           H  
ATOM    545  HB2 GLU A 167      -9.929   4.722 -16.261  1.00  0.00           H  
ATOM    546  HB3 GLU A 167      -9.673   5.692 -14.824  1.00  0.00           H  
ATOM    547  HG2 GLU A 167      -7.470   4.301 -16.423  1.00  0.00           H  
ATOM    548  HG3 GLU A 167      -7.852   6.010 -16.508  1.00  0.00           H  
ATOM    549  N   GLN A 168     -10.787   2.471 -12.960  1.00  0.00           N  
ATOM    550  CA  GLN A 168     -11.893   2.358 -12.024  1.00  0.00           C  
ATOM    551  C   GLN A 168     -11.861   0.995 -11.330  1.00  0.00           C  
ATOM    552  O   GLN A 168     -11.653   0.915 -10.120  1.00  0.00           O  
ATOM    553  CB  GLN A 168     -13.232   2.584 -12.728  1.00  0.00           C  
ATOM    554  CG  GLN A 168     -13.756   3.998 -12.469  1.00  0.00           C  
ATOM    555  CD  GLN A 168     -13.984   4.748 -13.782  1.00  0.00           C  
ATOM    556  OE1 GLN A 168     -14.467   4.204 -14.762  1.00  0.00           O  
ATOM    557  NE2 GLN A 168     -13.611   6.025 -13.749  1.00  0.00           N  
ATOM    558  H   GLN A 168     -10.257   1.634 -13.093  1.00  0.00           H  
ATOM    559  HA  GLN A 168     -11.735   3.150 -11.292  1.00  0.00           H  
ATOM    560  HB2 GLN A 168     -13.115   2.427 -13.799  1.00  0.00           H  
ATOM    561  HB3 GLN A 168     -13.960   1.853 -12.376  1.00  0.00           H  
ATOM    562  HG2 GLN A 168     -14.689   3.947 -11.908  1.00  0.00           H  
ATOM    563  HG3 GLN A 168     -13.042   4.546 -11.852  1.00  0.00           H  
ATOM    564 HE21 GLN A 168     -13.221   6.410 -12.913  1.00  0.00           H  
ATOM    565 HE22 GLN A 168     -13.721   6.598 -14.560  1.00  0.00           H  
ATOM    566  N   TRP A 169     -12.073  -0.043 -12.124  1.00  0.00           N  
ATOM    567  CA  TRP A 169     -12.072  -1.400 -11.602  1.00  0.00           C  
ATOM    568  C   TRP A 169     -10.721  -2.034 -11.936  1.00  0.00           C  
ATOM    569  O   TRP A 169     -10.312  -2.056 -13.096  1.00  0.00           O  
ATOM    570  CB  TRP A 169     -13.260  -2.198 -12.145  1.00  0.00           C  
ATOM    571  CG  TRP A 169     -14.571  -1.412 -12.186  1.00  0.00           C  
ATOM    572  CD1 TRP A 169     -14.867  -0.340 -12.934  1.00  0.00           C  
ATOM    573  CD2 TRP A 169     -15.760  -1.682 -11.414  1.00  0.00           C  
ATOM    574  NE1 TRP A 169     -16.155   0.099 -12.701  1.00  0.00           N  
ATOM    575  CE2 TRP A 169     -16.714  -0.743 -11.748  1.00  0.00           C  
ATOM    576  CE3 TRP A 169     -16.020  -2.685 -10.465  1.00  0.00           C  
ATOM    577  CZ2 TRP A 169     -17.993  -0.715 -11.179  1.00  0.00           C  
ATOM    578  CZ3 TRP A 169     -17.303  -2.645  -9.906  1.00  0.00           C  
ATOM    579  CH2 TRP A 169     -18.276  -1.706 -10.231  1.00  0.00           C  
ATOM    580  H   TRP A 169     -12.243   0.030 -13.108  1.00  0.00           H  
ATOM    581  HA  TRP A 169     -12.199  -1.340 -10.521  1.00  0.00           H  
ATOM    582  HB2 TRP A 169     -13.022  -2.542 -13.151  1.00  0.00           H  
ATOM    583  HB3 TRP A 169     -13.398  -3.086 -11.529  1.00  0.00           H  
ATOM    584  HD1 TRP A 169     -14.178   0.126 -13.638  1.00  0.00           H  
ATOM    585  HE1 TRP A 169     -16.642   0.950 -13.178  1.00  0.00           H  
ATOM    586  HE3 TRP A 169     -15.283  -3.438 -10.185  1.00  0.00           H  
ATOM    587  HZ2 TRP A 169     -18.731   0.038 -11.460  1.00  0.00           H  
ATOM    588  HZ3 TRP A 169     -17.557  -3.401  -9.164  1.00  0.00           H  
ATOM    589  HH2 TRP A 169     -19.253  -1.741  -9.749  1.00  0.00           H  
ATOM    590  N   TRP A 170     -10.066  -2.536 -10.899  1.00  0.00           N  
ATOM    591  CA  TRP A 170      -8.769  -3.169 -11.069  1.00  0.00           C  
ATOM    592  C   TRP A 170      -8.858  -4.587 -10.500  1.00  0.00           C  
ATOM    593  O   TRP A 170      -9.750  -4.887  -9.709  1.00  0.00           O  
ATOM    594  CB  TRP A 170      -7.662  -2.334 -10.422  1.00  0.00           C  
ATOM    595  CG  TRP A 170      -7.681  -0.858 -10.824  1.00  0.00           C  
ATOM    596  CD1 TRP A 170      -8.067  -0.326 -11.992  1.00  0.00           C  
ATOM    597  CD2 TRP A 170      -7.279   0.261 -10.006  1.00  0.00           C  
ATOM    598  NE1 TRP A 170      -7.944   1.049 -11.987  1.00  0.00           N  
ATOM    599  CE2 TRP A 170      -7.450   1.417 -10.740  1.00  0.00           C  
ATOM    600  CE3 TRP A 170      -6.788   0.295  -8.688  1.00  0.00           C  
ATOM    601  CZ2 TRP A 170      -7.153   2.692 -10.243  1.00  0.00           C  
ATOM    602  CZ3 TRP A 170      -6.497   1.577  -8.207  1.00  0.00           C  
ATOM    603  CH2 TRP A 170      -6.662   2.750  -8.934  1.00  0.00           C  
ATOM    604  H   TRP A 170     -10.405  -2.513  -9.958  1.00  0.00           H  
ATOM    605  HA  TRP A 170      -8.554  -3.208 -12.136  1.00  0.00           H  
ATOM    606  HB2 TRP A 170      -7.753  -2.406  -9.338  1.00  0.00           H  
ATOM    607  HB3 TRP A 170      -6.696  -2.761 -10.691  1.00  0.00           H  
ATOM    608  HD1 TRP A 170      -8.432  -0.906 -12.839  1.00  0.00           H  
ATOM    609  HE1 TRP A 170      -8.189   1.722 -12.808  1.00  0.00           H  
ATOM    610  HE3 TRP A 170      -6.645  -0.603  -8.089  1.00  0.00           H  
ATOM    611  HZ2 TRP A 170      -7.296   3.591 -10.844  1.00  0.00           H  
ATOM    612  HZ3 TRP A 170      -6.113   1.660  -7.190  1.00  0.00           H  
ATOM    613  HH2 TRP A 170      -6.412   3.712  -8.486  1.00  0.00           H  
ATOM    614  N   ASN A 171      -7.920  -5.420 -10.924  1.00  0.00           N  
ATOM    615  CA  ASN A 171      -7.882  -6.799 -10.468  1.00  0.00           C  
ATOM    616  C   ASN A 171      -7.113  -6.872  -9.147  1.00  0.00           C  
ATOM    617  O   ASN A 171      -5.883  -6.874  -9.139  1.00  0.00           O  
ATOM    618  CB  ASN A 171      -7.166  -7.695 -11.481  1.00  0.00           C  
ATOM    619  CG  ASN A 171      -8.171  -8.412 -12.385  1.00  0.00           C  
ATOM    620  OD1 ASN A 171      -8.427  -8.014 -13.509  1.00  0.00           O  
ATOM    621  ND2 ASN A 171      -8.723  -9.489 -11.833  1.00  0.00           N  
ATOM    622  H   ASN A 171      -7.198  -5.168 -11.569  1.00  0.00           H  
ATOM    623  HA  ASN A 171      -8.925  -7.095 -10.361  1.00  0.00           H  
ATOM    624  HB2 ASN A 171      -6.488  -7.095 -12.088  1.00  0.00           H  
ATOM    625  HB3 ASN A 171      -6.556  -8.430 -10.955  1.00  0.00           H  
ATOM    626 HD21 ASN A 171      -8.468  -9.761 -10.905  1.00  0.00           H  
ATOM    627 HD22 ASN A 171      -9.393 -10.025 -12.346  1.00  0.00           H  
ATOM    628  N   ALA A 172      -7.870  -6.931  -8.062  1.00  0.00           N  
ATOM    629  CA  ALA A 172      -7.277  -7.004  -6.737  1.00  0.00           C  
ATOM    630  C   ALA A 172      -7.362  -8.443  -6.225  1.00  0.00           C  
ATOM    631  O   ALA A 172      -8.270  -9.186  -6.594  1.00  0.00           O  
ATOM    632  CB  ALA A 172      -7.978  -6.012  -5.808  1.00  0.00           C  
ATOM    633  H   ALA A 172      -8.871  -6.929  -8.076  1.00  0.00           H  
ATOM    634  HA  ALA A 172      -6.229  -6.722  -6.828  1.00  0.00           H  
ATOM    635  HB1 ALA A 172      -8.798  -6.512  -5.293  1.00  0.00           H  
ATOM    636  HB2 ALA A 172      -7.265  -5.635  -5.074  1.00  0.00           H  
ATOM    637  HB3 ALA A 172      -8.370  -5.180  -6.393  1.00  0.00           H  
ATOM    638  N   GLU A 173      -6.403  -8.793  -5.379  1.00  0.00           N  
ATOM    639  CA  GLU A 173      -6.358 -10.130  -4.811  1.00  0.00           C  
ATOM    640  C   GLU A 173      -6.727 -10.090  -3.327  1.00  0.00           C  
ATOM    641  O   GLU A 173      -6.020  -9.483  -2.525  1.00  0.00           O  
ATOM    642  CB  GLU A 173      -4.982 -10.768  -5.017  1.00  0.00           C  
ATOM    643  CG  GLU A 173      -4.992 -12.240  -4.601  1.00  0.00           C  
ATOM    644  CD  GLU A 173      -3.637 -12.657  -4.027  1.00  0.00           C  
ATOM    645  OE1 GLU A 173      -2.617 -12.266  -4.636  1.00  0.00           O  
ATOM    646  OE2 GLU A 173      -3.651 -13.356  -2.990  1.00  0.00           O  
ATOM    647  H   GLU A 173      -5.668  -8.184  -5.083  1.00  0.00           H  
ATOM    648  HA  GLU A 173      -7.104 -10.705  -5.362  1.00  0.00           H  
ATOM    649  HB2 GLU A 173      -4.692 -10.684  -6.064  1.00  0.00           H  
ATOM    650  HB3 GLU A 173      -4.236 -10.227  -4.435  1.00  0.00           H  
ATOM    651  HG2 GLU A 173      -5.773 -12.407  -3.860  1.00  0.00           H  
ATOM    652  HG3 GLU A 173      -5.232 -12.863  -5.463  1.00  0.00           H  
ATOM    653  N   ASP A 174      -7.835 -10.743  -3.007  1.00  0.00           N  
ATOM    654  CA  ASP A 174      -8.306 -10.788  -1.633  1.00  0.00           C  
ATOM    655  C   ASP A 174      -7.304 -11.572  -0.781  1.00  0.00           C  
ATOM    656  O   ASP A 174      -6.309 -12.079  -1.296  1.00  0.00           O  
ATOM    657  CB  ASP A 174      -9.660 -11.493  -1.539  1.00  0.00           C  
ATOM    658  CG  ASP A 174     -10.426 -11.251  -0.237  1.00  0.00           C  
ATOM    659  OD1 ASP A 174      -9.953 -10.402   0.550  1.00  0.00           O  
ATOM    660  OD2 ASP A 174     -11.467 -11.919  -0.058  1.00  0.00           O  
ATOM    661  H   ASP A 174      -8.404 -11.234  -3.666  1.00  0.00           H  
ATOM    662  HA  ASP A 174      -8.390  -9.747  -1.325  1.00  0.00           H  
ATOM    663  HB2 ASP A 174     -10.281 -11.168  -2.374  1.00  0.00           H  
ATOM    664  HB3 ASP A 174      -9.504 -12.565  -1.657  1.00  0.00           H  
ATOM    665  N   SER A 175      -7.604 -11.645   0.508  1.00  0.00           N  
ATOM    666  CA  SER A 175      -6.742 -12.357   1.436  1.00  0.00           C  
ATOM    667  C   SER A 175      -7.063 -13.853   1.406  1.00  0.00           C  
ATOM    668  O   SER A 175      -6.911 -14.545   2.411  1.00  0.00           O  
ATOM    669  CB  SER A 175      -6.894 -11.812   2.858  1.00  0.00           C  
ATOM    670  OG  SER A 175      -5.723 -11.127   3.294  1.00  0.00           O  
ATOM    671  H   SER A 175      -8.415 -11.228   0.919  1.00  0.00           H  
ATOM    672  HA  SER A 175      -5.727 -12.176   1.084  1.00  0.00           H  
ATOM    673  HB2 SER A 175      -7.746 -11.133   2.897  1.00  0.00           H  
ATOM    674  HB3 SER A 175      -7.109 -12.633   3.540  1.00  0.00           H  
ATOM    675  HG  SER A 175      -5.782 -10.939   4.275  1.00  0.00           H  
ATOM    676  N   GLU A 176      -7.501 -14.307   0.240  1.00  0.00           N  
ATOM    677  CA  GLU A 176      -7.845 -15.708   0.065  1.00  0.00           C  
ATOM    678  C   GLU A 176      -7.127 -16.281  -1.159  1.00  0.00           C  
ATOM    679  O   GLU A 176      -7.148 -17.490  -1.385  1.00  0.00           O  
ATOM    680  CB  GLU A 176      -9.359 -15.891  -0.052  1.00  0.00           C  
ATOM    681  CG  GLU A 176      -9.993 -16.110   1.323  1.00  0.00           C  
ATOM    682  CD  GLU A 176      -9.870 -17.573   1.757  1.00  0.00           C  
ATOM    683  OE1 GLU A 176      -8.756 -17.947   2.183  1.00  0.00           O  
ATOM    684  OE2 GLU A 176     -10.892 -18.284   1.650  1.00  0.00           O  
ATOM    685  H   GLU A 176      -7.622 -13.737  -0.573  1.00  0.00           H  
ATOM    686  HA  GLU A 176      -7.493 -16.208   0.967  1.00  0.00           H  
ATOM    687  HB2 GLU A 176      -9.799 -15.012  -0.523  1.00  0.00           H  
ATOM    688  HB3 GLU A 176      -9.578 -16.741  -0.697  1.00  0.00           H  
ATOM    689  HG2 GLU A 176      -9.507 -15.468   2.058  1.00  0.00           H  
ATOM    690  HG3 GLU A 176     -11.043 -15.823   1.294  1.00  0.00           H  
ATOM    691  N   GLY A 177      -6.510 -15.386  -1.917  1.00  0.00           N  
ATOM    692  CA  GLY A 177      -5.788 -15.788  -3.113  1.00  0.00           C  
ATOM    693  C   GLY A 177      -6.654 -15.612  -4.361  1.00  0.00           C  
ATOM    694  O   GLY A 177      -6.199 -15.861  -5.476  1.00  0.00           O  
ATOM    695  H   GLY A 177      -6.499 -14.404  -1.727  1.00  0.00           H  
ATOM    696  HA2 GLY A 177      -4.880 -15.194  -3.209  1.00  0.00           H  
ATOM    697  HA3 GLY A 177      -5.480 -16.829  -3.022  1.00  0.00           H  
ATOM    698  N   LYS A 178      -7.888 -15.184  -4.132  1.00  0.00           N  
ATOM    699  CA  LYS A 178      -8.821 -14.973  -5.225  1.00  0.00           C  
ATOM    700  C   LYS A 178      -8.554 -13.608  -5.862  1.00  0.00           C  
ATOM    701  O   LYS A 178      -8.638 -12.579  -5.192  1.00  0.00           O  
ATOM    702  CB  LYS A 178     -10.262 -15.155  -4.742  1.00  0.00           C  
ATOM    703  CG  LYS A 178     -10.634 -14.083  -3.715  1.00  0.00           C  
ATOM    704  CD  LYS A 178     -11.730 -14.585  -2.772  1.00  0.00           C  
ATOM    705  CE  LYS A 178     -12.902 -13.602  -2.720  1.00  0.00           C  
ATOM    706  NZ  LYS A 178     -14.116 -14.213  -3.308  1.00  0.00           N  
ATOM    707  H   LYS A 178      -8.250 -14.984  -3.222  1.00  0.00           H  
ATOM    708  HA  LYS A 178      -8.632 -15.745  -5.970  1.00  0.00           H  
ATOM    709  HB2 LYS A 178     -10.943 -15.104  -5.590  1.00  0.00           H  
ATOM    710  HB3 LYS A 178     -10.378 -16.144  -4.299  1.00  0.00           H  
ATOM    711  HG2 LYS A 178      -9.753 -13.804  -3.138  1.00  0.00           H  
ATOM    712  HG3 LYS A 178     -10.976 -13.185  -4.230  1.00  0.00           H  
ATOM    713  HD2 LYS A 178     -12.084 -15.562  -3.106  1.00  0.00           H  
ATOM    714  HD3 LYS A 178     -11.319 -14.720  -1.771  1.00  0.00           H  
ATOM    715  HE2 LYS A 178     -13.096 -13.314  -1.688  1.00  0.00           H  
ATOM    716  HE3 LYS A 178     -12.646 -12.693  -3.263  1.00  0.00           H  
ATOM    717  HZ1 LYS A 178     -14.595 -14.743  -2.608  1.00  0.00           H  
ATOM    718  HZ2 LYS A 178     -14.718 -13.492  -3.651  1.00  0.00           H  
ATOM    719  HZ3 LYS A 178     -13.854 -14.815  -4.062  1.00  0.00           H  
ATOM    720  N   ARG A 179      -8.236 -13.642  -7.147  1.00  0.00           N  
ATOM    721  CA  ARG A 179      -7.955 -12.420  -7.881  1.00  0.00           C  
ATOM    722  C   ARG A 179      -9.132 -12.067  -8.794  1.00  0.00           C  
ATOM    723  O   ARG A 179      -9.513 -12.857  -9.656  1.00  0.00           O  
ATOM    724  CB  ARG A 179      -6.689 -12.564  -8.727  1.00  0.00           C  
ATOM    725  CG  ARG A 179      -5.511 -13.038  -7.874  1.00  0.00           C  
ATOM    726  CD  ARG A 179      -4.434 -13.693  -8.742  1.00  0.00           C  
ATOM    727  NE  ARG A 179      -3.784 -14.794  -7.997  1.00  0.00           N  
ATOM    728  CZ  ARG A 179      -3.163 -15.831  -8.577  1.00  0.00           C  
ATOM    729  NH1 ARG A 179      -3.106 -15.914  -9.913  1.00  0.00           N  
ATOM    730  NH2 ARG A 179      -2.602 -16.784  -7.822  1.00  0.00           N  
ATOM    731  H   ARG A 179      -8.169 -14.482  -7.684  1.00  0.00           H  
ATOM    732  HA  ARG A 179      -7.813 -11.659  -7.114  1.00  0.00           H  
ATOM    733  HB2 ARG A 179      -6.866 -13.273  -9.536  1.00  0.00           H  
ATOM    734  HB3 ARG A 179      -6.445 -11.607  -9.190  1.00  0.00           H  
ATOM    735  HG2 ARG A 179      -5.084 -12.192  -7.335  1.00  0.00           H  
ATOM    736  HG3 ARG A 179      -5.862 -13.748  -7.126  1.00  0.00           H  
ATOM    737  HD2 ARG A 179      -4.879 -14.076  -9.660  1.00  0.00           H  
ATOM    738  HD3 ARG A 179      -3.690 -12.951  -9.033  1.00  0.00           H  
ATOM    739  HE  ARG A 179      -3.810 -14.763  -6.997  1.00  0.00           H  
ATOM    740 HH11 ARG A 179      -3.525 -15.202 -10.478  1.00  0.00           H  
ATOM    741 HH12 ARG A 179      -2.643 -16.687 -10.346  1.00  0.00           H  
ATOM    742 HH21 ARG A 179      -2.645 -16.722  -6.825  1.00  0.00           H  
ATOM    743 HH22 ARG A 179      -2.139 -17.557  -8.255  1.00  0.00           H  
ATOM    744  N   GLY A 180      -9.676 -10.880  -8.572  1.00  0.00           N  
ATOM    745  CA  GLY A 180     -10.802 -10.412  -9.363  1.00  0.00           C  
ATOM    746  C   GLY A 180     -10.825  -8.884  -9.433  1.00  0.00           C  
ATOM    747  O   GLY A 180      -9.947  -8.220  -8.886  1.00  0.00           O  
ATOM    748  H   GLY A 180      -9.361 -10.242  -7.868  1.00  0.00           H  
ATOM    749  HA2 GLY A 180     -10.740 -10.825 -10.370  1.00  0.00           H  
ATOM    750  HA3 GLY A 180     -11.733 -10.774  -8.926  1.00  0.00           H  
ATOM    751  N   MET A 181     -11.841  -8.370 -10.112  1.00  0.00           N  
ATOM    752  CA  MET A 181     -11.991  -6.933 -10.261  1.00  0.00           C  
ATOM    753  C   MET A 181     -12.666  -6.321  -9.032  1.00  0.00           C  
ATOM    754  O   MET A 181     -13.616  -6.889  -8.494  1.00  0.00           O  
ATOM    755  CB  MET A 181     -12.829  -6.633 -11.506  1.00  0.00           C  
ATOM    756  CG  MET A 181     -12.005  -6.826 -12.781  1.00  0.00           C  
ATOM    757  SD  MET A 181     -11.291  -5.271 -13.287  1.00  0.00           S  
ATOM    758  CE  MET A 181     -12.295  -4.919 -14.719  1.00  0.00           C  
ATOM    759  H   MET A 181     -12.552  -8.918 -10.554  1.00  0.00           H  
ATOM    760  HA  MET A 181     -10.979  -6.542 -10.360  1.00  0.00           H  
ATOM    761  HB2 MET A 181     -13.700  -7.289 -11.529  1.00  0.00           H  
ATOM    762  HB3 MET A 181     -13.201  -5.610 -11.460  1.00  0.00           H  
ATOM    763  HG2 MET A 181     -11.216  -7.558 -12.607  1.00  0.00           H  
ATOM    764  HG3 MET A 181     -12.637  -7.221 -13.576  1.00  0.00           H  
ATOM    765  HE1 MET A 181     -12.928  -4.055 -14.517  1.00  0.00           H  
ATOM    766  HE2 MET A 181     -11.652  -4.707 -15.573  1.00  0.00           H  
ATOM    767  HE3 MET A 181     -12.923  -5.782 -14.944  1.00  0.00           H  
ATOM    768  N   ILE A 182     -12.150  -5.172  -8.623  1.00  0.00           N  
ATOM    769  CA  ILE A 182     -12.690  -4.477  -7.468  1.00  0.00           C  
ATOM    770  C   ILE A 182     -12.646  -2.969  -7.718  1.00  0.00           C  
ATOM    771  O   ILE A 182     -11.724  -2.469  -8.360  1.00  0.00           O  
ATOM    772  CB  ILE A 182     -11.963  -4.911  -6.193  1.00  0.00           C  
ATOM    773  CG1 ILE A 182     -12.955  -5.175  -5.058  1.00  0.00           C  
ATOM    774  CG2 ILE A 182     -10.898  -3.888  -5.795  1.00  0.00           C  
ATOM    775  CD1 ILE A 182     -12.768  -4.169  -3.921  1.00  0.00           C  
ATOM    776  H   ILE A 182     -11.377  -4.717  -9.066  1.00  0.00           H  
ATOM    777  HA  ILE A 182     -13.732  -4.779  -7.362  1.00  0.00           H  
ATOM    778  HB  ILE A 182     -11.448  -5.850  -6.396  1.00  0.00           H  
ATOM    779 HG12 ILE A 182     -13.974  -5.114  -5.440  1.00  0.00           H  
ATOM    780 HG13 ILE A 182     -12.818  -6.188  -4.679  1.00  0.00           H  
ATOM    781 HG21 ILE A 182     -11.375  -2.936  -5.566  1.00  0.00           H  
ATOM    782 HG22 ILE A 182     -10.361  -4.245  -4.916  1.00  0.00           H  
ATOM    783 HG23 ILE A 182     -10.197  -3.754  -6.619  1.00  0.00           H  
ATOM    784 HD11 ILE A 182     -11.789  -4.312  -3.465  1.00  0.00           H  
ATOM    785 HD12 ILE A 182     -12.841  -3.156  -4.317  1.00  0.00           H  
ATOM    786 HD13 ILE A 182     -13.545  -4.322  -3.170  1.00  0.00           H  
ATOM    787  N   PRO A 183     -13.681  -2.267  -7.183  1.00  0.00           N  
ATOM    788  CA  PRO A 183     -13.769  -0.825  -7.342  1.00  0.00           C  
ATOM    789  C   PRO A 183     -12.770  -0.111  -6.431  1.00  0.00           C  
ATOM    790  O   PRO A 183     -12.617  -0.475  -5.266  1.00  0.00           O  
ATOM    791  CB  PRO A 183     -15.215  -0.482  -7.023  1.00  0.00           C  
ATOM    792  CG  PRO A 183     -15.765  -1.669  -6.250  1.00  0.00           C  
ATOM    793  CD  PRO A 183     -14.792  -2.825  -6.417  1.00  0.00           C  
ATOM    794  HA  PRO A 183     -13.523  -0.563  -8.276  1.00  0.00           H  
ATOM    795  HB2 PRO A 183     -15.279   0.432  -6.431  1.00  0.00           H  
ATOM    796  HB3 PRO A 183     -15.787  -0.311  -7.935  1.00  0.00           H  
ATOM    797  HG2 PRO A 183     -15.882  -1.418  -5.196  1.00  0.00           H  
ATOM    798  HG3 PRO A 183     -16.752  -1.944  -6.623  1.00  0.00           H  
ATOM    799  HD2 PRO A 183     -14.455  -3.203  -5.451  1.00  0.00           H  
ATOM    800  HD3 PRO A 183     -15.255  -3.660  -6.942  1.00  0.00           H  
ATOM    801  N   VAL A 184     -12.115   0.893  -6.995  1.00  0.00           N  
ATOM    802  CA  VAL A 184     -11.134   1.662  -6.248  1.00  0.00           C  
ATOM    803  C   VAL A 184     -11.857   2.670  -5.354  1.00  0.00           C  
ATOM    804  O   VAL A 184     -11.368   3.014  -4.278  1.00  0.00           O  
ATOM    805  CB  VAL A 184     -10.142   2.319  -7.209  1.00  0.00           C  
ATOM    806  CG1 VAL A 184      -9.138   3.189  -6.450  1.00  0.00           C  
ATOM    807  CG2 VAL A 184      -9.425   1.269  -8.059  1.00  0.00           C  
ATOM    808  H   VAL A 184     -12.245   1.183  -7.943  1.00  0.00           H  
ATOM    809  HA  VAL A 184     -10.583   0.965  -5.617  1.00  0.00           H  
ATOM    810  HB  VAL A 184     -10.705   2.966  -7.882  1.00  0.00           H  
ATOM    811 HG11 VAL A 184      -8.314   2.569  -6.096  1.00  0.00           H  
ATOM    812 HG12 VAL A 184      -8.753   3.962  -7.114  1.00  0.00           H  
ATOM    813 HG13 VAL A 184      -9.632   3.655  -5.597  1.00  0.00           H  
ATOM    814 HG21 VAL A 184      -8.883   1.762  -8.866  1.00  0.00           H  
ATOM    815 HG22 VAL A 184      -8.721   0.715  -7.436  1.00  0.00           H  
ATOM    816 HG23 VAL A 184     -10.157   0.580  -8.480  1.00  0.00           H  
ATOM    817  N   PRO A 185     -13.041   3.128  -5.843  1.00  0.00           N  
ATOM    818  CA  PRO A 185     -13.837   4.089  -5.099  1.00  0.00           C  
ATOM    819  C   PRO A 185     -14.543   3.421  -3.918  1.00  0.00           C  
ATOM    820  O   PRO A 185     -14.962   4.095  -2.978  1.00  0.00           O  
ATOM    821  CB  PRO A 185     -14.803   4.671  -6.118  1.00  0.00           C  
ATOM    822  CG  PRO A 185     -14.829   3.688  -7.277  1.00  0.00           C  
ATOM    823  CD  PRO A 185     -13.652   2.741  -7.111  1.00  0.00           C  
ATOM    824  HA  PRO A 185     -13.248   4.794  -4.703  1.00  0.00           H  
ATOM    825  HB2 PRO A 185     -15.798   4.794  -5.687  1.00  0.00           H  
ATOM    826  HB3 PRO A 185     -14.475   5.656  -6.449  1.00  0.00           H  
ATOM    827  HG2 PRO A 185     -15.767   3.132  -7.285  1.00  0.00           H  
ATOM    828  HG3 PRO A 185     -14.764   4.217  -8.227  1.00  0.00           H  
ATOM    829  HD2 PRO A 185     -13.978   1.702  -7.093  1.00  0.00           H  
ATOM    830  HD3 PRO A 185     -12.945   2.839  -7.936  1.00  0.00           H  
ATOM    831  N   TYR A 186     -14.655   2.104  -4.005  1.00  0.00           N  
ATOM    832  CA  TYR A 186     -15.304   1.337  -2.955  1.00  0.00           C  
ATOM    833  C   TYR A 186     -14.275   0.774  -1.972  1.00  0.00           C  
ATOM    834  O   TYR A 186     -14.610  -0.051  -1.123  1.00  0.00           O  
ATOM    835  CB  TYR A 186     -16.010   0.175  -3.657  1.00  0.00           C  
ATOM    836  CG  TYR A 186     -17.451  -0.048  -3.195  1.00  0.00           C  
ATOM    837  CD1 TYR A 186     -18.465   0.746  -3.690  1.00  0.00           C  
ATOM    838  CD2 TYR A 186     -17.737  -1.043  -2.283  1.00  0.00           C  
ATOM    839  CE1 TYR A 186     -19.822   0.537  -3.256  1.00  0.00           C  
ATOM    840  CE2 TYR A 186     -19.094  -1.252  -1.848  1.00  0.00           C  
ATOM    841  CZ  TYR A 186     -20.070  -0.452  -2.356  1.00  0.00           C  
ATOM    842  OH  TYR A 186     -21.351  -0.650  -1.946  1.00  0.00           O  
ATOM    843  H   TYR A 186     -14.312   1.563  -4.773  1.00  0.00           H  
ATOM    844  HA  TYR A 186     -15.980   2.003  -2.420  1.00  0.00           H  
ATOM    845  HB2 TYR A 186     -16.008   0.357  -4.731  1.00  0.00           H  
ATOM    846  HB3 TYR A 186     -15.440  -0.739  -3.488  1.00  0.00           H  
ATOM    847  HD1 TYR A 186     -18.239   1.532  -4.412  1.00  0.00           H  
ATOM    848  HD2 TYR A 186     -16.937  -1.670  -1.891  1.00  0.00           H  
ATOM    849  HE1 TYR A 186     -20.631   1.158  -3.640  1.00  0.00           H  
ATOM    850  HE2 TYR A 186     -19.334  -2.035  -1.128  1.00  0.00           H  
ATOM    851  HH  TYR A 186     -21.728  -1.466  -2.384  1.00  0.00           H  
ATOM    852  N   VAL A 187     -13.045   1.244  -2.118  1.00  0.00           N  
ATOM    853  CA  VAL A 187     -11.966   0.798  -1.255  1.00  0.00           C  
ATOM    854  C   VAL A 187     -11.126   2.004  -0.830  1.00  0.00           C  
ATOM    855  O   VAL A 187     -11.416   3.135  -1.220  1.00  0.00           O  
ATOM    856  CB  VAL A 187     -11.145  -0.285  -1.958  1.00  0.00           C  
ATOM    857  CG1 VAL A 187     -11.892  -1.621  -1.966  1.00  0.00           C  
ATOM    858  CG2 VAL A 187     -10.773   0.145  -3.378  1.00  0.00           C  
ATOM    859  H   VAL A 187     -12.781   1.915  -2.811  1.00  0.00           H  
ATOM    860  HA  VAL A 187     -12.418   0.355  -0.366  1.00  0.00           H  
ATOM    861  HB  VAL A 187     -10.220  -0.421  -1.397  1.00  0.00           H  
ATOM    862 HG11 VAL A 187     -11.946  -2.013  -0.950  1.00  0.00           H  
ATOM    863 HG12 VAL A 187     -12.900  -1.470  -2.352  1.00  0.00           H  
ATOM    864 HG13 VAL A 187     -11.361  -2.330  -2.602  1.00  0.00           H  
ATOM    865 HG21 VAL A 187      -9.763   0.552  -3.381  1.00  0.00           H  
ATOM    866 HG22 VAL A 187     -10.820  -0.718  -4.043  1.00  0.00           H  
ATOM    867 HG23 VAL A 187     -11.474   0.906  -3.722  1.00  0.00           H  
ATOM    868  N   GLU A 188     -10.102   1.723  -0.038  1.00  0.00           N  
ATOM    869  CA  GLU A 188      -9.217   2.772   0.442  1.00  0.00           C  
ATOM    870  C   GLU A 188      -7.766   2.288   0.430  1.00  0.00           C  
ATOM    871  O   GLU A 188      -7.507   1.091   0.319  1.00  0.00           O  
ATOM    872  CB  GLU A 188      -9.629   3.237   1.840  1.00  0.00           C  
ATOM    873  CG  GLU A 188      -9.207   2.221   2.903  1.00  0.00           C  
ATOM    874  CD  GLU A 188      -9.540   2.728   4.308  1.00  0.00           C  
ATOM    875  OE1 GLU A 188     -10.472   3.554   4.407  1.00  0.00           O  
ATOM    876  OE2 GLU A 188      -8.853   2.277   5.250  1.00  0.00           O  
ATOM    877  H   GLU A 188      -9.873   0.801   0.274  1.00  0.00           H  
ATOM    878  HA  GLU A 188      -9.339   3.596  -0.260  1.00  0.00           H  
ATOM    879  HB2 GLU A 188      -9.172   4.204   2.054  1.00  0.00           H  
ATOM    880  HB3 GLU A 188     -10.709   3.381   1.876  1.00  0.00           H  
ATOM    881  HG2 GLU A 188      -9.714   1.272   2.725  1.00  0.00           H  
ATOM    882  HG3 GLU A 188      -8.137   2.030   2.824  1.00  0.00           H  
ATOM    883  N   LYS A 189      -6.856   3.245   0.547  1.00  0.00           N  
ATOM    884  CA  LYS A 189      -5.437   2.931   0.551  1.00  0.00           C  
ATOM    885  C   LYS A 189      -4.990   2.633   1.984  1.00  0.00           C  
ATOM    886  O   LYS A 189      -4.866   3.544   2.801  1.00  0.00           O  
ATOM    887  CB  LYS A 189      -4.640   4.051  -0.122  1.00  0.00           C  
ATOM    888  CG  LYS A 189      -4.709   3.933  -1.646  1.00  0.00           C  
ATOM    889  CD  LYS A 189      -5.771   4.871  -2.221  1.00  0.00           C  
ATOM    890  CE  LYS A 189      -5.234   6.300  -2.341  1.00  0.00           C  
ATOM    891  NZ  LYS A 189      -5.866   6.997  -3.482  1.00  0.00           N  
ATOM    892  H   LYS A 189      -7.075   4.216   0.638  1.00  0.00           H  
ATOM    893  HA  LYS A 189      -5.300   2.032  -0.048  1.00  0.00           H  
ATOM    894  HB2 LYS A 189      -5.030   5.019   0.189  1.00  0.00           H  
ATOM    895  HB3 LYS A 189      -3.600   4.007   0.203  1.00  0.00           H  
ATOM    896  HG2 LYS A 189      -3.737   4.171  -2.077  1.00  0.00           H  
ATOM    897  HG3 LYS A 189      -4.938   2.904  -1.925  1.00  0.00           H  
ATOM    898  HD2 LYS A 189      -6.085   4.514  -3.201  1.00  0.00           H  
ATOM    899  HD3 LYS A 189      -6.654   4.863  -1.581  1.00  0.00           H  
ATOM    900  HE2 LYS A 189      -5.431   6.847  -1.418  1.00  0.00           H  
ATOM    901  HE3 LYS A 189      -4.153   6.278  -2.473  1.00  0.00           H  
ATOM    902  HZ1 LYS A 189      -6.766   6.600  -3.659  1.00  0.00           H  
ATOM    903  HZ2 LYS A 189      -5.966   7.968  -3.265  1.00  0.00           H  
ATOM    904  HZ3 LYS A 189      -5.291   6.895  -4.295  1.00  0.00           H  
ATOM    905  N   TYR A 190      -4.759   1.355   2.243  1.00  0.00           N  
ATOM    906  CA  TYR A 190      -4.326   0.925   3.563  1.00  0.00           C  
ATOM    907  C   TYR A 190      -3.003   0.163   3.485  1.00  0.00           C  
ATOM    908  O   TYR A 190      -1.980   0.639   3.976  1.00  0.00           O  
ATOM    909  CB  TYR A 190      -5.416  -0.019   4.076  1.00  0.00           C  
ATOM    910  CG  TYR A 190      -5.337  -0.303   5.577  1.00  0.00           C  
ATOM    911  CD1 TYR A 190      -5.546   0.717   6.484  1.00  0.00           C  
ATOM    912  CD2 TYR A 190      -5.056  -1.578   6.025  1.00  0.00           C  
ATOM    913  CE1 TYR A 190      -5.471   0.449   7.897  1.00  0.00           C  
ATOM    914  CE2 TYR A 190      -4.981  -1.845   7.437  1.00  0.00           C  
ATOM    915  CZ  TYR A 190      -5.193  -0.818   8.304  1.00  0.00           C  
ATOM    916  OH  TYR A 190      -5.123  -1.070   9.638  1.00  0.00           O  
ATOM    917  H   TYR A 190      -4.861   0.621   1.573  1.00  0.00           H  
ATOM    918  HA  TYR A 190      -4.190   1.815   4.178  1.00  0.00           H  
ATOM    919  HB2 TYR A 190      -6.392   0.410   3.849  1.00  0.00           H  
ATOM    920  HB3 TYR A 190      -5.349  -0.962   3.534  1.00  0.00           H  
ATOM    921  HD1 TYR A 190      -5.768   1.723   6.131  1.00  0.00           H  
ATOM    922  HD2 TYR A 190      -4.891  -2.382   5.308  1.00  0.00           H  
ATOM    923  HE1 TYR A 190      -5.635   1.245   8.624  1.00  0.00           H  
ATOM    924  HE2 TYR A 190      -4.760  -2.847   7.804  1.00  0.00           H  
ATOM    925  HH  TYR A 190      -5.501  -0.300  10.152  1.00  0.00           H  
ATOM    926  N   GLY A 191      -3.065  -1.006   2.866  1.00  0.00           N  
ATOM    927  CA  GLY A 191      -1.883  -1.838   2.718  1.00  0.00           C  
ATOM    928  C   GLY A 191      -0.997  -1.759   3.962  1.00  0.00           C  
ATOM    929  O   GLY A 191      -1.460  -1.374   5.035  1.00  0.00           O  
ATOM    930  H   GLY A 191      -3.901  -1.385   2.469  1.00  0.00           H  
ATOM    931  HA2 GLY A 191      -2.182  -2.872   2.544  1.00  0.00           H  
ATOM    932  HA3 GLY A 191      -1.317  -1.520   1.842  1.00  0.00           H  
TER     933      GLY A 191                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A 134       1.674  -0.740   0.293  1.00  0.00           N  
ATOM      2  CA  CYS A 134       2.372  -0.343  -0.917  1.00  0.00           C  
ATOM      3  C   CYS A 134       1.381  -0.389  -2.082  1.00  0.00           C  
ATOM      4  O   CYS A 134       1.151   0.621  -2.745  1.00  0.00           O  
ATOM      5  CB  CYS A 134       3.598  -1.222  -1.176  1.00  0.00           C  
ATOM      6  SG  CYS A 134       4.750  -0.369  -2.315  1.00  0.00           S  
ATOM      7  H   CYS A 134       1.588  -1.727   0.428  1.00  0.00           H  
ATOM      8  HA  CYS A 134       2.731   0.673  -0.753  1.00  0.00           H  
ATOM      9  HB2 CYS A 134       4.102  -1.445  -0.236  1.00  0.00           H  
ATOM     10  HB3 CYS A 134       3.288  -2.175  -1.606  1.00  0.00           H  
ATOM     11  HG  CYS A 134       3.932  -0.365  -3.364  1.00  0.00           H  
ATOM     12  N   GLY A 135       0.821  -1.569  -2.293  1.00  0.00           N  
ATOM     13  CA  GLY A 135      -0.141  -1.760  -3.366  1.00  0.00           C  
ATOM     14  C   GLY A 135      -1.329  -2.601  -2.895  1.00  0.00           C  
ATOM     15  O   GLY A 135      -1.520  -3.725  -3.356  1.00  0.00           O  
ATOM     16  H   GLY A 135       1.013  -2.386  -1.750  1.00  0.00           H  
ATOM     17  HA2 GLY A 135      -0.494  -0.791  -3.719  1.00  0.00           H  
ATOM     18  HA3 GLY A 135       0.343  -2.250  -4.212  1.00  0.00           H  
ATOM     19  N   TYR A 136      -2.097  -2.025  -1.982  1.00  0.00           N  
ATOM     20  CA  TYR A 136      -3.260  -2.707  -1.443  1.00  0.00           C  
ATOM     21  C   TYR A 136      -4.384  -1.715  -1.136  1.00  0.00           C  
ATOM     22  O   TYR A 136      -4.140  -0.517  -1.004  1.00  0.00           O  
ATOM     23  CB  TYR A 136      -2.800  -3.359  -0.137  1.00  0.00           C  
ATOM     24  CG  TYR A 136      -1.466  -4.098  -0.248  1.00  0.00           C  
ATOM     25  CD1 TYR A 136      -1.290  -5.064  -1.218  1.00  0.00           C  
ATOM     26  CD2 TYR A 136      -0.437  -3.799   0.623  1.00  0.00           C  
ATOM     27  CE1 TYR A 136      -0.034  -5.760  -1.322  1.00  0.00           C  
ATOM     28  CE2 TYR A 136       0.819  -4.495   0.519  1.00  0.00           C  
ATOM     29  CZ  TYR A 136       0.959  -5.441  -0.447  1.00  0.00           C  
ATOM     30  OH  TYR A 136       2.146  -6.098  -0.545  1.00  0.00           O  
ATOM     31  H   TYR A 136      -1.934  -1.110  -1.612  1.00  0.00           H  
ATOM     32  HA  TYR A 136      -3.609  -3.420  -2.191  1.00  0.00           H  
ATOM     33  HB2 TYR A 136      -2.716  -2.590   0.631  1.00  0.00           H  
ATOM     34  HB3 TYR A 136      -3.566  -4.059   0.197  1.00  0.00           H  
ATOM     35  HD1 TYR A 136      -2.102  -5.300  -1.904  1.00  0.00           H  
ATOM     36  HD2 TYR A 136      -0.576  -3.036   1.389  1.00  0.00           H  
ATOM     37  HE1 TYR A 136       0.119  -6.525  -2.082  1.00  0.00           H  
ATOM     38  HE2 TYR A 136       1.640  -4.268   1.200  1.00  0.00           H  
ATOM     39  HH  TYR A 136       2.116  -6.939  -0.005  1.00  0.00           H  
ATOM     40  N   VAL A 137      -5.591  -2.252  -1.031  1.00  0.00           N  
ATOM     41  CA  VAL A 137      -6.753  -1.429  -0.742  1.00  0.00           C  
ATOM     42  C   VAL A 137      -7.654  -2.159   0.257  1.00  0.00           C  
ATOM     43  O   VAL A 137      -7.431  -3.330   0.559  1.00  0.00           O  
ATOM     44  CB  VAL A 137      -7.474  -1.065  -2.041  1.00  0.00           C  
ATOM     45  CG1 VAL A 137      -6.514  -0.405  -3.033  1.00  0.00           C  
ATOM     46  CG2 VAL A 137      -8.143  -2.295  -2.660  1.00  0.00           C  
ATOM     47  H   VAL A 137      -5.781  -3.228  -1.139  1.00  0.00           H  
ATOM     48  HA  VAL A 137      -6.398  -0.507  -0.283  1.00  0.00           H  
ATOM     49  HB  VAL A 137      -8.255  -0.344  -1.801  1.00  0.00           H  
ATOM     50 HG11 VAL A 137      -5.607  -1.004  -3.114  1.00  0.00           H  
ATOM     51 HG12 VAL A 137      -6.993  -0.336  -4.010  1.00  0.00           H  
ATOM     52 HG13 VAL A 137      -6.259   0.595  -2.682  1.00  0.00           H  
ATOM     53 HG21 VAL A 137      -7.480  -3.154  -2.566  1.00  0.00           H  
ATOM     54 HG22 VAL A 137      -9.078  -2.499  -2.139  1.00  0.00           H  
ATOM     55 HG23 VAL A 137      -8.347  -2.105  -3.714  1.00  0.00           H  
ATOM     56  N   ARG A 138      -8.653  -1.437   0.742  1.00  0.00           N  
ATOM     57  CA  ARG A 138      -9.588  -2.000   1.701  1.00  0.00           C  
ATOM     58  C   ARG A 138     -11.017  -1.568   1.365  1.00  0.00           C  
ATOM     59  O   ARG A 138     -11.274  -0.388   1.131  1.00  0.00           O  
ATOM     60  CB  ARG A 138      -9.250  -1.559   3.126  1.00  0.00           C  
ATOM     61  CG  ARG A 138      -8.520  -2.669   3.885  1.00  0.00           C  
ATOM     62  CD  ARG A 138      -7.441  -2.088   4.801  1.00  0.00           C  
ATOM     63  NE  ARG A 138      -6.233  -2.942   4.765  1.00  0.00           N  
ATOM     64  CZ  ARG A 138      -5.397  -3.019   3.721  1.00  0.00           C  
ATOM     65  NH1 ARG A 138      -5.633  -2.294   2.619  1.00  0.00           N  
ATOM     66  NH2 ARG A 138      -4.326  -3.822   3.778  1.00  0.00           N  
ATOM     67  H   ARG A 138      -8.828  -0.485   0.492  1.00  0.00           H  
ATOM     68  HA  ARG A 138      -9.472  -3.080   1.602  1.00  0.00           H  
ATOM     69  HB2 ARG A 138      -8.629  -0.664   3.095  1.00  0.00           H  
ATOM     70  HB3 ARG A 138     -10.165  -1.293   3.655  1.00  0.00           H  
ATOM     71  HG2 ARG A 138      -9.234  -3.241   4.476  1.00  0.00           H  
ATOM     72  HG3 ARG A 138      -8.066  -3.361   3.176  1.00  0.00           H  
ATOM     73  HD2 ARG A 138      -7.189  -1.075   4.484  1.00  0.00           H  
ATOM     74  HD3 ARG A 138      -7.817  -2.017   5.822  1.00  0.00           H  
ATOM     75  HE  ARG A 138      -6.028  -3.497   5.572  1.00  0.00           H  
ATOM     76 HH11 ARG A 138      -6.433  -1.694   2.577  1.00  0.00           H  
ATOM     77 HH12 ARG A 138      -5.010  -2.352   1.840  1.00  0.00           H  
ATOM     78 HH21 ARG A 138      -4.150  -4.364   4.601  1.00  0.00           H  
ATOM     79 HH22 ARG A 138      -3.703  -3.880   2.999  1.00  0.00           H  
ATOM     80  N   ALA A 139     -11.909  -2.547   1.352  1.00  0.00           N  
ATOM     81  CA  ALA A 139     -13.306  -2.283   1.049  1.00  0.00           C  
ATOM     82  C   ALA A 139     -14.038  -1.893   2.336  1.00  0.00           C  
ATOM     83  O   ALA A 139     -13.966  -2.607   3.335  1.00  0.00           O  
ATOM     84  CB  ALA A 139     -13.924  -3.510   0.376  1.00  0.00           C  
ATOM     85  H   ALA A 139     -11.693  -3.505   1.543  1.00  0.00           H  
ATOM     86  HA  ALA A 139     -13.342  -1.445   0.353  1.00  0.00           H  
ATOM     87  HB1 ALA A 139     -14.447  -3.202  -0.530  1.00  0.00           H  
ATOM     88  HB2 ALA A 139     -13.137  -4.218   0.117  1.00  0.00           H  
ATOM     89  HB3 ALA A 139     -14.629  -3.983   1.059  1.00  0.00           H  
ATOM     90  N   LEU A 140     -14.725  -0.762   2.269  1.00  0.00           N  
ATOM     91  CA  LEU A 140     -15.469  -0.270   3.416  1.00  0.00           C  
ATOM     92  C   LEU A 140     -16.951  -0.167   3.051  1.00  0.00           C  
ATOM     93  O   LEU A 140     -17.577   0.870   3.271  1.00  0.00           O  
ATOM     94  CB  LEU A 140     -14.867   1.042   3.922  1.00  0.00           C  
ATOM     95  CG  LEU A 140     -14.111   1.876   2.886  1.00  0.00           C  
ATOM     96  CD1 LEU A 140     -14.610   3.323   2.878  1.00  0.00           C  
ATOM     97  CD2 LEU A 140     -12.601   1.792   3.110  1.00  0.00           C  
ATOM     98  H   LEU A 140     -14.778  -0.188   1.452  1.00  0.00           H  
ATOM     99  HA  LEU A 140     -15.361  -1.003   4.215  1.00  0.00           H  
ATOM    100  HB2 LEU A 140     -15.671   1.652   4.334  1.00  0.00           H  
ATOM    101  HB3 LEU A 140     -14.186   0.814   4.742  1.00  0.00           H  
ATOM    102  HG  LEU A 140     -14.313   1.461   1.898  1.00  0.00           H  
ATOM    103 HD11 LEU A 140     -14.324   3.801   1.940  1.00  0.00           H  
ATOM    104 HD12 LEU A 140     -15.695   3.334   2.975  1.00  0.00           H  
ATOM    105 HD13 LEU A 140     -14.165   3.865   3.712  1.00  0.00           H  
ATOM    106 HD21 LEU A 140     -12.394   1.735   4.179  1.00  0.00           H  
ATOM    107 HD22 LEU A 140     -12.209   0.902   2.617  1.00  0.00           H  
ATOM    108 HD23 LEU A 140     -12.121   2.678   2.694  1.00  0.00           H  
ATOM    109  N   PHE A 141     -17.470  -1.254   2.499  1.00  0.00           N  
ATOM    110  CA  PHE A 141     -18.866  -1.299   2.101  1.00  0.00           C  
ATOM    111  C   PHE A 141     -19.231  -2.671   1.532  1.00  0.00           C  
ATOM    112  O   PHE A 141     -18.505  -3.215   0.701  1.00  0.00           O  
ATOM    113  CB  PHE A 141     -19.054  -0.241   1.011  1.00  0.00           C  
ATOM    114  CG  PHE A 141     -20.171   0.762   1.304  1.00  0.00           C  
ATOM    115  CD1 PHE A 141     -20.388   1.187   2.578  1.00  0.00           C  
ATOM    116  CD2 PHE A 141     -20.949   1.230   0.290  1.00  0.00           C  
ATOM    117  CE1 PHE A 141     -21.425   2.118   2.850  1.00  0.00           C  
ATOM    118  CE2 PHE A 141     -21.986   2.161   0.563  1.00  0.00           C  
ATOM    119  CZ  PHE A 141     -22.202   2.586   1.836  1.00  0.00           C  
ATOM    120  H   PHE A 141     -16.953  -2.092   2.324  1.00  0.00           H  
ATOM    121  HA  PHE A 141     -19.462  -1.107   2.993  1.00  0.00           H  
ATOM    122  HB2 PHE A 141     -18.118   0.301   0.879  1.00  0.00           H  
ATOM    123  HB3 PHE A 141     -19.268  -0.742   0.067  1.00  0.00           H  
ATOM    124  HD1 PHE A 141     -19.765   0.812   3.390  1.00  0.00           H  
ATOM    125  HD2 PHE A 141     -20.776   0.890  -0.730  1.00  0.00           H  
ATOM    126  HE1 PHE A 141     -21.598   2.458   3.870  1.00  0.00           H  
ATOM    127  HE2 PHE A 141     -22.609   2.536  -0.250  1.00  0.00           H  
ATOM    128  HZ  PHE A 141     -22.998   3.300   2.045  1.00  0.00           H  
ATOM    129  N   ASP A 142     -20.356  -3.191   2.003  1.00  0.00           N  
ATOM    130  CA  ASP A 142     -20.825  -4.490   1.551  1.00  0.00           C  
ATOM    131  C   ASP A 142     -21.286  -4.383   0.097  1.00  0.00           C  
ATOM    132  O   ASP A 142     -22.012  -3.458  -0.262  1.00  0.00           O  
ATOM    133  CB  ASP A 142     -22.013  -4.968   2.389  1.00  0.00           C  
ATOM    134  CG  ASP A 142     -22.824  -6.107   1.769  1.00  0.00           C  
ATOM    135  OD1 ASP A 142     -23.730  -5.789   0.970  1.00  0.00           O  
ATOM    136  OD2 ASP A 142     -22.521  -7.271   2.111  1.00  0.00           O  
ATOM    137  H   ASP A 142     -20.939  -2.742   2.678  1.00  0.00           H  
ATOM    138  HA  ASP A 142     -19.974  -5.160   1.671  1.00  0.00           H  
ATOM    139  HB2 ASP A 142     -21.644  -5.291   3.362  1.00  0.00           H  
ATOM    140  HB3 ASP A 142     -22.677  -4.122   2.565  1.00  0.00           H  
ATOM    141  N   PHE A 143     -20.844  -5.344  -0.703  1.00  0.00           N  
ATOM    142  CA  PHE A 143     -21.201  -5.369  -2.110  1.00  0.00           C  
ATOM    143  C   PHE A 143     -22.686  -5.687  -2.294  1.00  0.00           C  
ATOM    144  O   PHE A 143     -23.340  -6.166  -1.369  1.00  0.00           O  
ATOM    145  CB  PHE A 143     -20.370  -6.476  -2.763  1.00  0.00           C  
ATOM    146  CG  PHE A 143     -21.068  -7.836  -2.803  1.00  0.00           C  
ATOM    147  CD1 PHE A 143     -21.854  -8.166  -3.863  1.00  0.00           C  
ATOM    148  CD2 PHE A 143     -20.903  -8.716  -1.778  1.00  0.00           C  
ATOM    149  CE1 PHE A 143     -22.502  -9.430  -3.900  1.00  0.00           C  
ATOM    150  CE2 PHE A 143     -21.551  -9.979  -1.816  1.00  0.00           C  
ATOM    151  CZ  PHE A 143     -22.337 -10.309  -2.876  1.00  0.00           C  
ATOM    152  H   PHE A 143     -20.252  -6.092  -0.403  1.00  0.00           H  
ATOM    153  HA  PHE A 143     -20.991  -4.379  -2.516  1.00  0.00           H  
ATOM    154  HB2 PHE A 143     -20.121  -6.177  -3.782  1.00  0.00           H  
ATOM    155  HB3 PHE A 143     -19.429  -6.577  -2.221  1.00  0.00           H  
ATOM    156  HD1 PHE A 143     -21.986  -7.462  -4.684  1.00  0.00           H  
ATOM    157  HD2 PHE A 143     -20.273  -8.451  -0.930  1.00  0.00           H  
ATOM    158  HE1 PHE A 143     -23.131  -9.695  -4.750  1.00  0.00           H  
ATOM    159  HE2 PHE A 143     -21.419 -10.684  -0.995  1.00  0.00           H  
ATOM    160  HZ  PHE A 143     -22.834 -11.278  -2.904  1.00  0.00           H  
ATOM    161  N   ASN A 144     -23.175  -5.410  -3.494  1.00  0.00           N  
ATOM    162  CA  ASN A 144     -24.571  -5.661  -3.810  1.00  0.00           C  
ATOM    163  C   ASN A 144     -24.676  -6.926  -4.664  1.00  0.00           C  
ATOM    164  O   ASN A 144     -25.087  -7.977  -4.174  1.00  0.00           O  
ATOM    165  CB  ASN A 144     -25.173  -4.501  -4.605  1.00  0.00           C  
ATOM    166  CG  ASN A 144     -26.568  -4.856  -5.123  1.00  0.00           C  
ATOM    167  OD1 ASN A 144     -27.423  -5.338  -4.398  1.00  0.00           O  
ATOM    168  ND2 ASN A 144     -26.749  -4.594  -6.414  1.00  0.00           N  
ATOM    169  H   ASN A 144     -22.636  -5.021  -4.241  1.00  0.00           H  
ATOM    170  HA  ASN A 144     -25.068  -5.766  -2.845  1.00  0.00           H  
ATOM    171  HB2 ASN A 144     -25.229  -3.613  -3.976  1.00  0.00           H  
ATOM    172  HB3 ASN A 144     -24.521  -4.255  -5.445  1.00  0.00           H  
ATOM    173 HD21 ASN A 144     -26.006  -4.199  -6.953  1.00  0.00           H  
ATOM    174 HD22 ASN A 144     -27.630  -4.792  -6.846  1.00  0.00           H  
ATOM    175  N   GLY A 145     -24.299  -6.782  -5.925  1.00  0.00           N  
ATOM    176  CA  GLY A 145     -24.347  -7.901  -6.853  1.00  0.00           C  
ATOM    177  C   GLY A 145     -23.355  -7.703  -8.001  1.00  0.00           C  
ATOM    178  O   GLY A 145     -23.346  -6.655  -8.646  1.00  0.00           O  
ATOM    179  H   GLY A 145     -23.967  -5.923  -6.316  1.00  0.00           H  
ATOM    180  HA2 GLY A 145     -24.117  -8.825  -6.324  1.00  0.00           H  
ATOM    181  HA3 GLY A 145     -25.356  -8.004  -7.252  1.00  0.00           H  
ATOM    182  N   ASN A 146     -22.543  -8.727  -8.222  1.00  0.00           N  
ATOM    183  CA  ASN A 146     -21.550  -8.679  -9.281  1.00  0.00           C  
ATOM    184  C   ASN A 146     -20.474  -9.733  -9.014  1.00  0.00           C  
ATOM    185  O   ASN A 146     -19.283  -9.424  -9.017  1.00  0.00           O  
ATOM    186  CB  ASN A 146     -20.868  -7.310  -9.335  1.00  0.00           C  
ATOM    187  CG  ASN A 146     -21.498  -6.427 -10.414  1.00  0.00           C  
ATOM    188  OD1 ASN A 146     -22.076  -6.897 -11.380  1.00  0.00           O  
ATOM    189  ND2 ASN A 146     -21.353  -5.122 -10.197  1.00  0.00           N  
ATOM    190  H   ASN A 146     -22.557  -9.576  -7.693  1.00  0.00           H  
ATOM    191  HA  ASN A 146     -22.103  -8.871 -10.201  1.00  0.00           H  
ATOM    192  HB2 ASN A 146     -20.950  -6.820  -8.365  1.00  0.00           H  
ATOM    193  HB3 ASN A 146     -19.805  -7.437  -9.539  1.00  0.00           H  
ATOM    194 HD21 ASN A 146     -20.867  -4.801  -9.384  1.00  0.00           H  
ATOM    195 HD22 ASN A 146     -21.730  -4.463 -10.847  1.00  0.00           H  
ATOM    196  N   ASP A 147     -20.931 -10.956  -8.787  1.00  0.00           N  
ATOM    197  CA  ASP A 147     -20.023 -12.056  -8.518  1.00  0.00           C  
ATOM    198  C   ASP A 147     -19.417 -12.546  -9.835  1.00  0.00           C  
ATOM    199  O   ASP A 147     -19.983 -12.320 -10.904  1.00  0.00           O  
ATOM    200  CB  ASP A 147     -20.758 -13.232  -7.870  1.00  0.00           C  
ATOM    201  CG  ASP A 147     -20.095 -13.794  -6.611  1.00  0.00           C  
ATOM    202  OD1 ASP A 147     -20.187 -13.112  -5.569  1.00  0.00           O  
ATOM    203  OD2 ASP A 147     -19.513 -14.895  -6.721  1.00  0.00           O  
ATOM    204  H   ASP A 147     -21.902 -11.198  -8.785  1.00  0.00           H  
ATOM    205  HA  ASP A 147     -19.273 -11.650  -7.839  1.00  0.00           H  
ATOM    206  HB2 ASP A 147     -21.770 -12.913  -7.619  1.00  0.00           H  
ATOM    207  HB3 ASP A 147     -20.850 -14.032  -8.604  1.00  0.00           H  
ATOM    208  N   GLU A 148     -18.276 -13.208  -9.715  1.00  0.00           N  
ATOM    209  CA  GLU A 148     -17.587 -13.730 -10.882  1.00  0.00           C  
ATOM    210  C   GLU A 148     -17.076 -12.583 -11.755  1.00  0.00           C  
ATOM    211  O   GLU A 148     -15.878 -12.482 -12.014  1.00  0.00           O  
ATOM    212  CB  GLU A 148     -18.497 -14.665 -11.682  1.00  0.00           C  
ATOM    213  CG  GLU A 148     -18.621 -16.027 -10.997  1.00  0.00           C  
ATOM    214  CD  GLU A 148     -17.409 -16.909 -11.306  1.00  0.00           C  
ATOM    215  OE1 GLU A 148     -17.471 -17.621 -12.331  1.00  0.00           O  
ATOM    216  OE2 GLU A 148     -16.448 -16.851 -10.510  1.00  0.00           O  
ATOM    217  H   GLU A 148     -17.823 -13.387  -8.841  1.00  0.00           H  
ATOM    218  HA  GLU A 148     -16.745 -14.301 -10.491  1.00  0.00           H  
ATOM    219  HB2 GLU A 148     -19.484 -14.215 -11.786  1.00  0.00           H  
ATOM    220  HB3 GLU A 148     -18.097 -14.795 -12.688  1.00  0.00           H  
ATOM    221  HG2 GLU A 148     -18.710 -15.891  -9.920  1.00  0.00           H  
ATOM    222  HG3 GLU A 148     -19.532 -16.525 -11.332  1.00  0.00           H  
ATOM    223  N   GLU A 149     -18.010 -11.747 -12.185  1.00  0.00           N  
ATOM    224  CA  GLU A 149     -17.669 -10.610 -13.024  1.00  0.00           C  
ATOM    225  C   GLU A 149     -16.817  -9.610 -12.240  1.00  0.00           C  
ATOM    226  O   GLU A 149     -15.935  -8.964 -12.805  1.00  0.00           O  
ATOM    227  CB  GLU A 149     -18.927  -9.942 -13.579  1.00  0.00           C  
ATOM    228  CG  GLU A 149     -19.766  -9.331 -12.455  1.00  0.00           C  
ATOM    229  CD  GLU A 149     -21.255  -9.606 -12.668  1.00  0.00           C  
ATOM    230  OE1 GLU A 149     -21.794  -9.074 -13.663  1.00  0.00           O  
ATOM    231  OE2 GLU A 149     -21.822 -10.343 -11.832  1.00  0.00           O  
ATOM    232  H   GLU A 149     -18.982 -11.837 -11.969  1.00  0.00           H  
ATOM    233  HA  GLU A 149     -17.090 -11.024 -13.849  1.00  0.00           H  
ATOM    234  HB2 GLU A 149     -18.647  -9.167 -14.292  1.00  0.00           H  
ATOM    235  HB3 GLU A 149     -19.523 -10.675 -14.124  1.00  0.00           H  
ATOM    236  HG2 GLU A 149     -19.450  -9.743 -11.496  1.00  0.00           H  
ATOM    237  HG3 GLU A 149     -19.594  -8.255 -12.412  1.00  0.00           H  
ATOM    238  N   ASP A 150     -17.110  -9.513 -10.952  1.00  0.00           N  
ATOM    239  CA  ASP A 150     -16.381  -8.601 -10.086  1.00  0.00           C  
ATOM    240  C   ASP A 150     -16.358  -9.165  -8.664  1.00  0.00           C  
ATOM    241  O   ASP A 150     -17.276  -8.923  -7.881  1.00  0.00           O  
ATOM    242  CB  ASP A 150     -17.056  -7.228 -10.038  1.00  0.00           C  
ATOM    243  CG  ASP A 150     -16.123  -6.061  -9.710  1.00  0.00           C  
ATOM    244  OD1 ASP A 150     -15.722  -5.970  -8.529  1.00  0.00           O  
ATOM    245  OD2 ASP A 150     -15.833  -5.285 -10.646  1.00  0.00           O  
ATOM    246  H   ASP A 150     -17.829 -10.041 -10.501  1.00  0.00           H  
ATOM    247  HA  ASP A 150     -15.385  -8.527 -10.522  1.00  0.00           H  
ATOM    248  HB2 ASP A 150     -17.526  -7.038 -11.003  1.00  0.00           H  
ATOM    249  HB3 ASP A 150     -17.854  -7.257  -9.296  1.00  0.00           H  
ATOM    250  N   LEU A 151     -15.299  -9.907  -8.373  1.00  0.00           N  
ATOM    251  CA  LEU A 151     -15.144 -10.507  -7.059  1.00  0.00           C  
ATOM    252  C   LEU A 151     -15.609  -9.515  -5.991  1.00  0.00           C  
ATOM    253  O   LEU A 151     -14.959  -8.497  -5.760  1.00  0.00           O  
ATOM    254  CB  LEU A 151     -13.708 -10.997  -6.859  1.00  0.00           C  
ATOM    255  CG  LEU A 151     -13.163 -10.910  -5.433  1.00  0.00           C  
ATOM    256  CD1 LEU A 151     -13.684 -12.064  -4.575  1.00  0.00           C  
ATOM    257  CD2 LEU A 151     -11.634 -10.842  -5.435  1.00  0.00           C  
ATOM    258  H   LEU A 151     -14.558 -10.099  -9.015  1.00  0.00           H  
ATOM    259  HA  LEU A 151     -15.792 -11.383  -7.021  1.00  0.00           H  
ATOM    260  HB2 LEU A 151     -13.651 -12.036  -7.187  1.00  0.00           H  
ATOM    261  HB3 LEU A 151     -13.055 -10.420  -7.514  1.00  0.00           H  
ATOM    262  HG  LEU A 151     -13.525  -9.985  -4.984  1.00  0.00           H  
ATOM    263 HD11 LEU A 151     -14.774 -12.050  -4.570  1.00  0.00           H  
ATOM    264 HD12 LEU A 151     -13.334 -13.011  -4.988  1.00  0.00           H  
ATOM    265 HD13 LEU A 151     -13.315 -11.954  -3.555  1.00  0.00           H  
ATOM    266 HD21 LEU A 151     -11.281 -10.583  -4.436  1.00  0.00           H  
ATOM    267 HD22 LEU A 151     -11.227 -11.811  -5.724  1.00  0.00           H  
ATOM    268 HD23 LEU A 151     -11.305 -10.083  -6.145  1.00  0.00           H  
ATOM    269  N   PRO A 152     -16.760  -9.855  -5.352  1.00  0.00           N  
ATOM    270  CA  PRO A 152     -17.319  -9.006  -4.315  1.00  0.00           C  
ATOM    271  C   PRO A 152     -16.521  -9.129  -3.015  1.00  0.00           C  
ATOM    272  O   PRO A 152     -15.450  -9.734  -2.996  1.00  0.00           O  
ATOM    273  CB  PRO A 152     -18.763  -9.460  -4.169  1.00  0.00           C  
ATOM    274  CG  PRO A 152     -18.829 -10.845  -4.794  1.00  0.00           C  
ATOM    275  CD  PRO A 152     -17.557 -11.054  -5.599  1.00  0.00           C  
ATOM    276  HA  PRO A 152     -17.259  -8.044  -4.582  1.00  0.00           H  
ATOM    277  HB2 PRO A 152     -19.060  -9.490  -3.121  1.00  0.00           H  
ATOM    278  HB3 PRO A 152     -19.442  -8.772  -4.674  1.00  0.00           H  
ATOM    279  HG2 PRO A 152     -18.921 -11.608  -4.021  1.00  0.00           H  
ATOM    280  HG3 PRO A 152     -19.706 -10.933  -5.435  1.00  0.00           H  
ATOM    281  HD2 PRO A 152     -17.029 -11.952  -5.280  1.00  0.00           H  
ATOM    282  HD3 PRO A 152     -17.775 -11.172  -6.661  1.00  0.00           H  
ATOM    283  N   PHE A 153     -17.072  -8.545  -1.961  1.00  0.00           N  
ATOM    284  CA  PHE A 153     -16.425  -8.583  -0.661  1.00  0.00           C  
ATOM    285  C   PHE A 153     -17.367  -8.080   0.435  1.00  0.00           C  
ATOM    286  O   PHE A 153     -18.525  -7.763   0.167  1.00  0.00           O  
ATOM    287  CB  PHE A 153     -15.212  -7.654  -0.739  1.00  0.00           C  
ATOM    288  CG  PHE A 153     -15.436  -6.408  -1.598  1.00  0.00           C  
ATOM    289  CD1 PHE A 153     -15.955  -5.282  -1.040  1.00  0.00           C  
ATOM    290  CD2 PHE A 153     -15.117  -6.427  -2.920  1.00  0.00           C  
ATOM    291  CE1 PHE A 153     -16.164  -4.125  -1.836  1.00  0.00           C  
ATOM    292  CE2 PHE A 153     -15.325  -5.269  -3.717  1.00  0.00           C  
ATOM    293  CZ  PHE A 153     -15.844  -4.144  -3.158  1.00  0.00           C  
ATOM    294  H   PHE A 153     -17.944  -8.056  -1.986  1.00  0.00           H  
ATOM    295  HA  PHE A 153     -16.159  -9.620  -0.461  1.00  0.00           H  
ATOM    296  HB2 PHE A 153     -14.939  -7.344   0.270  1.00  0.00           H  
ATOM    297  HB3 PHE A 153     -14.366  -8.212  -1.140  1.00  0.00           H  
ATOM    298  HD1 PHE A 153     -16.211  -5.267   0.020  1.00  0.00           H  
ATOM    299  HD2 PHE A 153     -14.701  -7.330  -3.367  1.00  0.00           H  
ATOM    300  HE1 PHE A 153     -16.579  -3.222  -1.389  1.00  0.00           H  
ATOM    301  HE2 PHE A 153     -15.069  -5.285  -4.776  1.00  0.00           H  
ATOM    302  HZ  PHE A 153     -16.003  -3.256  -3.770  1.00  0.00           H  
ATOM    303  N   LYS A 154     -16.836  -8.024   1.648  1.00  0.00           N  
ATOM    304  CA  LYS A 154     -17.615  -7.565   2.785  1.00  0.00           C  
ATOM    305  C   LYS A 154     -17.011  -6.265   3.320  1.00  0.00           C  
ATOM    306  O   LYS A 154     -15.863  -5.940   3.021  1.00  0.00           O  
ATOM    307  CB  LYS A 154     -17.726  -8.670   3.838  1.00  0.00           C  
ATOM    308  CG  LYS A 154     -16.359  -8.990   4.445  1.00  0.00           C  
ATOM    309  CD  LYS A 154     -16.319 -10.421   4.985  1.00  0.00           C  
ATOM    310  CE  LYS A 154     -16.337 -11.438   3.843  1.00  0.00           C  
ATOM    311  NZ  LYS A 154     -15.111 -12.267   3.868  1.00  0.00           N  
ATOM    312  H   LYS A 154     -15.893  -8.284   1.858  1.00  0.00           H  
ATOM    313  HA  LYS A 154     -18.623  -7.357   2.428  1.00  0.00           H  
ATOM    314  HB2 LYS A 154     -18.415  -8.360   4.625  1.00  0.00           H  
ATOM    315  HB3 LYS A 154     -18.146  -9.568   3.384  1.00  0.00           H  
ATOM    316  HG2 LYS A 154     -15.583  -8.860   3.690  1.00  0.00           H  
ATOM    317  HG3 LYS A 154     -16.141  -8.287   5.249  1.00  0.00           H  
ATOM    318  HD2 LYS A 154     -15.422 -10.561   5.588  1.00  0.00           H  
ATOM    319  HD3 LYS A 154     -17.173 -10.589   5.641  1.00  0.00           H  
ATOM    320  HE2 LYS A 154     -17.217 -12.075   3.929  1.00  0.00           H  
ATOM    321  HE3 LYS A 154     -16.413 -10.919   2.886  1.00  0.00           H  
ATOM    322  HZ1 LYS A 154     -14.374 -11.788   3.392  1.00  0.00           H  
ATOM    323  HZ2 LYS A 154     -14.842 -12.435   4.817  1.00  0.00           H  
ATOM    324  HZ3 LYS A 154     -15.289 -13.140   3.413  1.00  0.00           H  
ATOM    325  N   LYS A 155     -17.812  -5.556   4.102  1.00  0.00           N  
ATOM    326  CA  LYS A 155     -17.372  -4.299   4.682  1.00  0.00           C  
ATOM    327  C   LYS A 155     -16.089  -4.533   5.483  1.00  0.00           C  
ATOM    328  O   LYS A 155     -15.998  -5.490   6.249  1.00  0.00           O  
ATOM    329  CB  LYS A 155     -18.498  -3.661   5.498  1.00  0.00           C  
ATOM    330  CG  LYS A 155     -18.303  -2.148   5.612  1.00  0.00           C  
ATOM    331  CD  LYS A 155     -17.112  -1.815   6.512  1.00  0.00           C  
ATOM    332  CE  LYS A 155     -17.535  -0.910   7.671  1.00  0.00           C  
ATOM    333  NZ  LYS A 155     -16.730  -1.201   8.878  1.00  0.00           N  
ATOM    334  H   LYS A 155     -18.744  -5.828   4.341  1.00  0.00           H  
ATOM    335  HA  LYS A 155     -17.146  -3.621   3.859  1.00  0.00           H  
ATOM    336  HB2 LYS A 155     -19.458  -3.872   5.027  1.00  0.00           H  
ATOM    337  HB3 LYS A 155     -18.527  -4.104   6.492  1.00  0.00           H  
ATOM    338  HG2 LYS A 155     -18.144  -1.722   4.621  1.00  0.00           H  
ATOM    339  HG3 LYS A 155     -19.206  -1.690   6.015  1.00  0.00           H  
ATOM    340  HD2 LYS A 155     -16.680  -2.736   6.906  1.00  0.00           H  
ATOM    341  HD3 LYS A 155     -16.334  -1.323   5.928  1.00  0.00           H  
ATOM    342  HE2 LYS A 155     -17.412   0.135   7.388  1.00  0.00           H  
ATOM    343  HE3 LYS A 155     -18.593  -1.058   7.888  1.00  0.00           H  
ATOM    344  HZ1 LYS A 155     -17.282  -1.033   9.695  1.00  0.00           H  
ATOM    345  HZ2 LYS A 155     -16.441  -2.158   8.863  1.00  0.00           H  
ATOM    346  HZ3 LYS A 155     -15.924  -0.609   8.892  1.00  0.00           H  
ATOM    347  N   GLY A 156     -15.131  -3.641   5.278  1.00  0.00           N  
ATOM    348  CA  GLY A 156     -13.857  -3.739   5.971  1.00  0.00           C  
ATOM    349  C   GLY A 156     -13.054  -4.943   5.476  1.00  0.00           C  
ATOM    350  O   GLY A 156     -12.360  -5.594   6.256  1.00  0.00           O  
ATOM    351  H   GLY A 156     -15.213  -2.865   4.653  1.00  0.00           H  
ATOM    352  HA2 GLY A 156     -13.283  -2.825   5.816  1.00  0.00           H  
ATOM    353  HA3 GLY A 156     -14.030  -3.828   7.044  1.00  0.00           H  
ATOM    354  N   ASP A 157     -13.175  -5.204   4.184  1.00  0.00           N  
ATOM    355  CA  ASP A 157     -12.470  -6.320   3.575  1.00  0.00           C  
ATOM    356  C   ASP A 157     -11.101  -5.844   3.083  1.00  0.00           C  
ATOM    357  O   ASP A 157     -10.868  -4.643   2.953  1.00  0.00           O  
ATOM    358  CB  ASP A 157     -13.239  -6.868   2.372  1.00  0.00           C  
ATOM    359  CG  ASP A 157     -12.505  -7.946   1.572  1.00  0.00           C  
ATOM    360  OD1 ASP A 157     -12.651  -9.129   1.945  1.00  0.00           O  
ATOM    361  OD2 ASP A 157     -11.814  -7.561   0.603  1.00  0.00           O  
ATOM    362  H   ASP A 157     -13.743  -4.670   3.556  1.00  0.00           H  
ATOM    363  HA  ASP A 157     -12.393  -7.072   4.359  1.00  0.00           H  
ATOM    364  HB2 ASP A 157     -14.186  -7.278   2.722  1.00  0.00           H  
ATOM    365  HB3 ASP A 157     -13.479  -6.040   1.704  1.00  0.00           H  
ATOM    366  N   ILE A 158     -10.232  -6.809   2.824  1.00  0.00           N  
ATOM    367  CA  ILE A 158      -8.894  -6.505   2.351  1.00  0.00           C  
ATOM    368  C   ILE A 158      -8.749  -6.979   0.903  1.00  0.00           C  
ATOM    369  O   ILE A 158      -9.243  -8.047   0.544  1.00  0.00           O  
ATOM    370  CB  ILE A 158      -7.844  -7.091   3.297  1.00  0.00           C  
ATOM    371  CG1 ILE A 158      -7.566  -6.140   4.464  1.00  0.00           C  
ATOM    372  CG2 ILE A 158      -6.565  -7.455   2.539  1.00  0.00           C  
ATOM    373  CD1 ILE A 158      -6.711  -6.821   5.534  1.00  0.00           C  
ATOM    374  H   ILE A 158     -10.431  -7.784   2.933  1.00  0.00           H  
ATOM    375  HA  ILE A 158      -8.778  -5.421   2.372  1.00  0.00           H  
ATOM    376  HB  ILE A 158      -8.241  -8.013   3.720  1.00  0.00           H  
ATOM    377 HG12 ILE A 158      -7.058  -5.249   4.098  1.00  0.00           H  
ATOM    378 HG13 ILE A 158      -8.510  -5.812   4.902  1.00  0.00           H  
ATOM    379 HG21 ILE A 158      -5.992  -8.176   3.122  1.00  0.00           H  
ATOM    380 HG22 ILE A 158      -6.826  -7.892   1.575  1.00  0.00           H  
ATOM    381 HG23 ILE A 158      -5.968  -6.558   2.382  1.00  0.00           H  
ATOM    382 HD11 ILE A 158      -6.953  -7.883   5.571  1.00  0.00           H  
ATOM    383 HD12 ILE A 158      -5.656  -6.697   5.289  1.00  0.00           H  
ATOM    384 HD13 ILE A 158      -6.914  -6.368   6.505  1.00  0.00           H  
ATOM    385  N   LEU A 159      -8.071  -6.162   0.110  1.00  0.00           N  
ATOM    386  CA  LEU A 159      -7.855  -6.485  -1.289  1.00  0.00           C  
ATOM    387  C   LEU A 159      -6.509  -5.913  -1.739  1.00  0.00           C  
ATOM    388  O   LEU A 159      -6.270  -4.712  -1.622  1.00  0.00           O  
ATOM    389  CB  LEU A 159      -9.038  -6.011  -2.136  1.00  0.00           C  
ATOM    390  CG  LEU A 159     -10.299  -6.875  -2.070  1.00  0.00           C  
ATOM    391  CD1 LEU A 159     -11.545  -6.052  -2.405  1.00  0.00           C  
ATOM    392  CD2 LEU A 159     -10.167  -8.107  -2.969  1.00  0.00           C  
ATOM    393  H   LEU A 159      -7.673  -5.295   0.411  1.00  0.00           H  
ATOM    394  HA  LEU A 159      -7.814  -7.571  -1.372  1.00  0.00           H  
ATOM    395  HB2 LEU A 159      -9.299  -4.999  -1.827  1.00  0.00           H  
ATOM    396  HB3 LEU A 159      -8.714  -5.953  -3.176  1.00  0.00           H  
ATOM    397  HG  LEU A 159     -10.414  -7.234  -1.048  1.00  0.00           H  
ATOM    398 HD11 LEU A 159     -11.631  -5.223  -1.704  1.00  0.00           H  
ATOM    399 HD12 LEU A 159     -11.463  -5.664  -3.420  1.00  0.00           H  
ATOM    400 HD13 LEU A 159     -12.429  -6.685  -2.328  1.00  0.00           H  
ATOM    401 HD21 LEU A 159     -10.883  -8.038  -3.788  1.00  0.00           H  
ATOM    402 HD22 LEU A 159      -9.156  -8.154  -3.374  1.00  0.00           H  
ATOM    403 HD23 LEU A 159     -10.367  -9.005  -2.385  1.00  0.00           H  
ATOM    404  N   ARG A 160      -5.664  -6.800  -2.243  1.00  0.00           N  
ATOM    405  CA  ARG A 160      -4.348  -6.399  -2.710  1.00  0.00           C  
ATOM    406  C   ARG A 160      -4.410  -5.993  -4.185  1.00  0.00           C  
ATOM    407  O   ARG A 160      -5.220  -6.520  -4.944  1.00  0.00           O  
ATOM    408  CB  ARG A 160      -3.334  -7.533  -2.543  1.00  0.00           C  
ATOM    409  CG  ARG A 160      -2.311  -7.527  -3.681  1.00  0.00           C  
ATOM    410  CD  ARG A 160      -1.430  -8.776  -3.632  1.00  0.00           C  
ATOM    411  NE  ARG A 160      -0.511  -8.793  -4.792  1.00  0.00           N  
ATOM    412  CZ  ARG A 160       0.804  -8.546  -4.713  1.00  0.00           C  
ATOM    413  NH1 ARG A 160       1.362  -8.262  -3.529  1.00  0.00           N  
ATOM    414  NH2 ARG A 160       1.560  -8.583  -5.819  1.00  0.00           N  
ATOM    415  H   ARG A 160      -5.866  -7.775  -2.335  1.00  0.00           H  
ATOM    416  HA  ARG A 160      -4.075  -5.552  -2.081  1.00  0.00           H  
ATOM    417  HB2 ARG A 160      -2.822  -7.429  -1.587  1.00  0.00           H  
ATOM    418  HB3 ARG A 160      -3.855  -8.490  -2.523  1.00  0.00           H  
ATOM    419  HG2 ARG A 160      -2.828  -7.479  -4.639  1.00  0.00           H  
ATOM    420  HG3 ARG A 160      -1.688  -6.634  -3.609  1.00  0.00           H  
ATOM    421  HD2 ARG A 160      -0.857  -8.791  -2.704  1.00  0.00           H  
ATOM    422  HD3 ARG A 160      -2.051  -9.671  -3.638  1.00  0.00           H  
ATOM    423  HE  ARG A 160      -0.896  -9.001  -5.691  1.00  0.00           H  
ATOM    424 HH11 ARG A 160       0.798  -8.234  -2.703  1.00  0.00           H  
ATOM    425 HH12 ARG A 160       2.343  -8.077  -3.470  1.00  0.00           H  
ATOM    426 HH21 ARG A 160       1.143  -8.795  -6.703  1.00  0.00           H  
ATOM    427 HH22 ARG A 160       2.541  -8.398  -5.760  1.00  0.00           H  
ATOM    428  N   ILE A 161      -3.542  -5.058  -4.544  1.00  0.00           N  
ATOM    429  CA  ILE A 161      -3.487  -4.575  -5.913  1.00  0.00           C  
ATOM    430  C   ILE A 161      -2.593  -5.501  -6.741  1.00  0.00           C  
ATOM    431  O   ILE A 161      -1.476  -5.817  -6.335  1.00  0.00           O  
ATOM    432  CB  ILE A 161      -3.052  -3.109  -5.948  1.00  0.00           C  
ATOM    433  CG1 ILE A 161      -4.001  -2.236  -5.123  1.00  0.00           C  
ATOM    434  CG2 ILE A 161      -2.921  -2.609  -7.387  1.00  0.00           C  
ATOM    435  CD1 ILE A 161      -5.339  -2.049  -5.842  1.00  0.00           C  
ATOM    436  H   ILE A 161      -2.886  -4.634  -3.920  1.00  0.00           H  
ATOM    437  HA  ILE A 161      -4.499  -4.620  -6.317  1.00  0.00           H  
ATOM    438  HB  ILE A 161      -2.066  -3.034  -5.489  1.00  0.00           H  
ATOM    439 HG12 ILE A 161      -4.170  -2.696  -4.149  1.00  0.00           H  
ATOM    440 HG13 ILE A 161      -3.542  -1.265  -4.941  1.00  0.00           H  
ATOM    441 HG21 ILE A 161      -3.005  -3.452  -8.073  1.00  0.00           H  
ATOM    442 HG22 ILE A 161      -3.713  -1.890  -7.597  1.00  0.00           H  
ATOM    443 HG23 ILE A 161      -1.951  -2.128  -7.519  1.00  0.00           H  
ATOM    444 HD11 ILE A 161      -6.116  -1.826  -5.111  1.00  0.00           H  
ATOM    445 HD12 ILE A 161      -5.258  -1.223  -6.549  1.00  0.00           H  
ATOM    446 HD13 ILE A 161      -5.594  -2.963  -6.378  1.00  0.00           H  
ATOM    447  N   ARG A 162      -3.118  -5.908  -7.887  1.00  0.00           N  
ATOM    448  CA  ARG A 162      -2.381  -6.791  -8.776  1.00  0.00           C  
ATOM    449  C   ARG A 162      -2.184  -6.128 -10.140  1.00  0.00           C  
ATOM    450  O   ARG A 162      -1.053  -5.931 -10.582  1.00  0.00           O  
ATOM    451  CB  ARG A 162      -3.114  -8.121  -8.963  1.00  0.00           C  
ATOM    452  CG  ARG A 162      -2.136  -9.241  -9.321  1.00  0.00           C  
ATOM    453  CD  ARG A 162      -2.863 -10.416  -9.976  1.00  0.00           C  
ATOM    454  NE  ARG A 162      -1.906 -11.506 -10.268  1.00  0.00           N  
ATOM    455  CZ  ARG A 162      -2.095 -12.443 -11.207  1.00  0.00           C  
ATOM    456  NH1 ARG A 162      -3.209 -12.427 -11.952  1.00  0.00           N  
ATOM    457  NH2 ARG A 162      -1.171 -13.393 -11.402  1.00  0.00           N  
ATOM    458  H   ARG A 162      -4.027  -5.646  -8.211  1.00  0.00           H  
ATOM    459  HA  ARG A 162      -1.425  -6.953  -8.277  1.00  0.00           H  
ATOM    460  HB2 ARG A 162      -3.649  -8.378  -8.049  1.00  0.00           H  
ATOM    461  HB3 ARG A 162      -3.861  -8.019  -9.751  1.00  0.00           H  
ATOM    462  HG2 ARG A 162      -1.372  -8.859  -9.999  1.00  0.00           H  
ATOM    463  HG3 ARG A 162      -1.622  -9.582  -8.422  1.00  0.00           H  
ATOM    464  HD2 ARG A 162      -3.651 -10.780  -9.316  1.00  0.00           H  
ATOM    465  HD3 ARG A 162      -3.345 -10.089 -10.897  1.00  0.00           H  
ATOM    466  HE  ARG A 162      -1.063 -11.547  -9.729  1.00  0.00           H  
ATOM    467 HH11 ARG A 162      -3.898 -11.718 -11.808  1.00  0.00           H  
ATOM    468 HH12 ARG A 162      -3.350 -13.126 -12.653  1.00  0.00           H  
ATOM    469 HH21 ARG A 162      -0.341 -13.405 -10.845  1.00  0.00           H  
ATOM    470 HH22 ARG A 162      -1.313 -14.093 -12.103  1.00  0.00           H  
ATOM    471  N   ASP A 163      -3.302  -5.801 -10.770  1.00  0.00           N  
ATOM    472  CA  ASP A 163      -3.267  -5.163 -12.076  1.00  0.00           C  
ATOM    473  C   ASP A 163      -4.411  -4.151 -12.174  1.00  0.00           C  
ATOM    474  O   ASP A 163      -5.459  -4.332 -11.560  1.00  0.00           O  
ATOM    475  CB  ASP A 163      -3.447  -6.191 -13.195  1.00  0.00           C  
ATOM    476  CG  ASP A 163      -2.400  -7.305 -13.224  1.00  0.00           C  
ATOM    477  OD1 ASP A 163      -1.314  -7.050 -13.789  1.00  0.00           O  
ATOM    478  OD2 ASP A 163      -2.708  -8.388 -12.680  1.00  0.00           O  
ATOM    479  H   ASP A 163      -4.219  -5.963 -10.404  1.00  0.00           H  
ATOM    480  HA  ASP A 163      -2.286  -4.693 -12.138  1.00  0.00           H  
ATOM    481  HB2 ASP A 163      -4.434  -6.642 -13.098  1.00  0.00           H  
ATOM    482  HB3 ASP A 163      -3.428  -5.670 -14.153  1.00  0.00           H  
ATOM    483  N   LYS A 164      -4.167  -3.106 -12.954  1.00  0.00           N  
ATOM    484  CA  LYS A 164      -5.162  -2.065 -13.142  1.00  0.00           C  
ATOM    485  C   LYS A 164      -5.260  -1.722 -14.629  1.00  0.00           C  
ATOM    486  O   LYS A 164      -5.043  -0.577 -15.022  1.00  0.00           O  
ATOM    487  CB  LYS A 164      -4.851  -0.860 -12.251  1.00  0.00           C  
ATOM    488  CG  LYS A 164      -4.534  -1.302 -10.821  1.00  0.00           C  
ATOM    489  CD  LYS A 164      -3.177  -0.758 -10.368  1.00  0.00           C  
ATOM    490  CE  LYS A 164      -3.343   0.230  -9.211  1.00  0.00           C  
ATOM    491  NZ  LYS A 164      -2.969   1.597  -9.640  1.00  0.00           N  
ATOM    492  H   LYS A 164      -3.310  -2.967 -13.450  1.00  0.00           H  
ATOM    493  HA  LYS A 164      -6.121  -2.468 -12.815  1.00  0.00           H  
ATOM    494  HB2 LYS A 164      -4.005  -0.308 -12.662  1.00  0.00           H  
ATOM    495  HB3 LYS A 164      -5.702  -0.179 -12.245  1.00  0.00           H  
ATOM    496  HG2 LYS A 164      -5.315  -0.951 -10.147  1.00  0.00           H  
ATOM    497  HG3 LYS A 164      -4.530  -2.390 -10.765  1.00  0.00           H  
ATOM    498  HD2 LYS A 164      -2.537  -1.583 -10.057  1.00  0.00           H  
ATOM    499  HD3 LYS A 164      -2.681  -0.265 -11.204  1.00  0.00           H  
ATOM    500  HE2 LYS A 164      -4.375   0.222  -8.863  1.00  0.00           H  
ATOM    501  HE3 LYS A 164      -2.720  -0.077  -8.371  1.00  0.00           H  
ATOM    502  HZ1 LYS A 164      -2.996   2.213  -8.852  1.00  0.00           H  
ATOM    503  HZ2 LYS A 164      -2.043   1.585 -10.021  1.00  0.00           H  
ATOM    504  HZ3 LYS A 164      -3.612   1.916 -10.335  1.00  0.00           H  
ATOM    505  N   PRO A 165      -5.597  -2.762 -15.438  1.00  0.00           N  
ATOM    506  CA  PRO A 165      -5.728  -2.582 -16.874  1.00  0.00           C  
ATOM    507  C   PRO A 165      -7.025  -1.848 -17.219  1.00  0.00           C  
ATOM    508  O   PRO A 165      -7.363  -1.697 -18.392  1.00  0.00           O  
ATOM    509  CB  PRO A 165      -5.666  -3.985 -17.454  1.00  0.00           C  
ATOM    510  CG  PRO A 165      -5.972  -4.927 -16.299  1.00  0.00           C  
ATOM    511  CD  PRO A 165      -5.863  -4.132 -15.009  1.00  0.00           C  
ATOM    512  HA  PRO A 165      -4.986  -2.006 -17.220  1.00  0.00           H  
ATOM    513  HB2 PRO A 165      -6.390  -4.107 -18.259  1.00  0.00           H  
ATOM    514  HB3 PRO A 165      -4.683  -4.192 -17.875  1.00  0.00           H  
ATOM    515  HG2 PRO A 165      -6.971  -5.348 -16.405  1.00  0.00           H  
ATOM    516  HG3 PRO A 165      -5.272  -5.762 -16.294  1.00  0.00           H  
ATOM    517  HD2 PRO A 165      -6.782  -4.193 -14.427  1.00  0.00           H  
ATOM    518  HD3 PRO A 165      -5.059  -4.511 -14.377  1.00  0.00           H  
ATOM    519  N   GLU A 166      -7.716  -1.411 -16.177  1.00  0.00           N  
ATOM    520  CA  GLU A 166      -8.968  -0.697 -16.355  1.00  0.00           C  
ATOM    521  C   GLU A 166      -9.005   0.543 -15.459  1.00  0.00           C  
ATOM    522  O   GLU A 166      -8.033   0.841 -14.768  1.00  0.00           O  
ATOM    523  CB  GLU A 166     -10.165  -1.610 -16.077  1.00  0.00           C  
ATOM    524  CG  GLU A 166     -10.032  -2.934 -16.833  1.00  0.00           C  
ATOM    525  CD  GLU A 166     -11.293  -3.227 -17.648  1.00  0.00           C  
ATOM    526  OE1 GLU A 166     -11.946  -2.243 -18.058  1.00  0.00           O  
ATOM    527  OE2 GLU A 166     -11.576  -4.429 -17.843  1.00  0.00           O  
ATOM    528  H   GLU A 166      -7.434  -1.539 -15.226  1.00  0.00           H  
ATOM    529  HA  GLU A 166      -8.985  -0.398 -17.403  1.00  0.00           H  
ATOM    530  HB2 GLU A 166     -10.236  -1.804 -15.005  1.00  0.00           H  
ATOM    531  HB3 GLU A 166     -11.086  -1.109 -16.372  1.00  0.00           H  
ATOM    532  HG2 GLU A 166      -9.168  -2.893 -17.495  1.00  0.00           H  
ATOM    533  HG3 GLU A 166      -9.855  -3.744 -16.126  1.00  0.00           H  
ATOM    534  N   GLU A 167     -10.136   1.231 -15.501  1.00  0.00           N  
ATOM    535  CA  GLU A 167     -10.312   2.432 -14.703  1.00  0.00           C  
ATOM    536  C   GLU A 167     -11.410   2.219 -13.659  1.00  0.00           C  
ATOM    537  O   GLU A 167     -12.472   1.683 -13.971  1.00  0.00           O  
ATOM    538  CB  GLU A 167     -10.624   3.639 -15.589  1.00  0.00           C  
ATOM    539  CG  GLU A 167      -9.400   4.546 -15.733  1.00  0.00           C  
ATOM    540  CD  GLU A 167      -9.381   5.232 -17.100  1.00  0.00           C  
ATOM    541  OE1 GLU A 167      -8.814   4.622 -18.033  1.00  0.00           O  
ATOM    542  OE2 GLU A 167      -9.936   6.349 -17.182  1.00  0.00           O  
ATOM    543  H   GLU A 167     -10.922   0.981 -16.067  1.00  0.00           H  
ATOM    544  HA  GLU A 167      -9.355   2.592 -14.206  1.00  0.00           H  
ATOM    545  HB2 GLU A 167     -10.945   3.299 -16.573  1.00  0.00           H  
ATOM    546  HB3 GLU A 167     -11.452   4.205 -15.161  1.00  0.00           H  
ATOM    547  HG2 GLU A 167      -9.407   5.300 -14.944  1.00  0.00           H  
ATOM    548  HG3 GLU A 167      -8.491   3.959 -15.604  1.00  0.00           H  
ATOM    549  N   GLN A 168     -11.116   2.651 -12.442  1.00  0.00           N  
ATOM    550  CA  GLN A 168     -12.065   2.514 -11.350  1.00  0.00           C  
ATOM    551  C   GLN A 168     -12.003   1.101 -10.766  1.00  0.00           C  
ATOM    552  O   GLN A 168     -11.810   0.931  -9.564  1.00  0.00           O  
ATOM    553  CB  GLN A 168     -13.484   2.856 -11.811  1.00  0.00           C  
ATOM    554  CG  GLN A 168     -14.139   3.866 -10.868  1.00  0.00           C  
ATOM    555  CD  GLN A 168     -15.664   3.821 -10.989  1.00  0.00           C  
ATOM    556  OE1 GLN A 168     -16.294   4.701 -11.553  1.00  0.00           O  
ATOM    557  NE2 GLN A 168     -16.219   2.750 -10.430  1.00  0.00           N  
ATOM    558  H   GLN A 168     -10.250   3.086 -12.196  1.00  0.00           H  
ATOM    559  HA  GLN A 168     -11.750   3.239 -10.599  1.00  0.00           H  
ATOM    560  HB2 GLN A 168     -13.454   3.262 -12.822  1.00  0.00           H  
ATOM    561  HB3 GLN A 168     -14.085   1.948 -11.852  1.00  0.00           H  
ATOM    562  HG2 GLN A 168     -13.846   3.653  -9.840  1.00  0.00           H  
ATOM    563  HG3 GLN A 168     -13.781   4.870 -11.100  1.00  0.00           H  
ATOM    564 HE21 GLN A 168     -15.645   2.064  -9.982  1.00  0.00           H  
ATOM    565 HE22 GLN A 168     -17.212   2.630 -10.457  1.00  0.00           H  
ATOM    566  N   TRP A 169     -12.171   0.124 -11.645  1.00  0.00           N  
ATOM    567  CA  TRP A 169     -12.137  -1.268 -11.232  1.00  0.00           C  
ATOM    568  C   TRP A 169     -10.799  -1.861 -11.680  1.00  0.00           C  
ATOM    569  O   TRP A 169     -10.424  -1.747 -12.845  1.00  0.00           O  
ATOM    570  CB  TRP A 169     -13.343  -2.033 -11.781  1.00  0.00           C  
ATOM    571  CG  TRP A 169     -14.693  -1.417 -11.407  1.00  0.00           C  
ATOM    572  CD1 TRP A 169     -15.269  -0.320 -11.917  1.00  0.00           C  
ATOM    573  CD2 TRP A 169     -15.618  -1.912 -10.416  1.00  0.00           C  
ATOM    574  NE1 TRP A 169     -16.492  -0.072 -11.329  1.00  0.00           N  
ATOM    575  CE2 TRP A 169     -16.711  -1.070 -10.388  1.00  0.00           C  
ATOM    576  CE3 TRP A 169     -15.534  -3.032  -9.571  1.00  0.00           C  
ATOM    577  CZ2 TRP A 169     -17.804  -1.261  -9.532  1.00  0.00           C  
ATOM    578  CZ3 TRP A 169     -16.633  -3.209  -8.723  1.00  0.00           C  
ATOM    579  CH2 TRP A 169     -17.742  -2.371  -8.682  1.00  0.00           C  
ATOM    580  H   TRP A 169     -12.328   0.272 -12.622  1.00  0.00           H  
ATOM    581  HA  TRP A 169     -12.212  -1.295 -10.145  1.00  0.00           H  
ATOM    582  HB2 TRP A 169     -13.267  -2.081 -12.867  1.00  0.00           H  
ATOM    583  HB3 TRP A 169     -13.308  -3.058 -11.412  1.00  0.00           H  
ATOM    584  HD1 TRP A 169     -14.827   0.298 -12.698  1.00  0.00           H  
ATOM    585  HE1 TRP A 169     -17.164   0.755 -11.561  1.00  0.00           H  
ATOM    586  HE3 TRP A 169     -14.682  -3.711  -9.574  1.00  0.00           H  
ATOM    587  HZ2 TRP A 169     -18.656  -0.582  -9.529  1.00  0.00           H  
ATOM    588  HZ3 TRP A 169     -16.619  -4.063  -8.046  1.00  0.00           H  
ATOM    589  HH2 TRP A 169     -18.559  -2.577  -7.990  1.00  0.00           H  
ATOM    590  N   TRP A 170     -10.116  -2.482 -10.729  1.00  0.00           N  
ATOM    591  CA  TRP A 170      -8.829  -3.093 -11.010  1.00  0.00           C  
ATOM    592  C   TRP A 170      -8.845  -4.513 -10.442  1.00  0.00           C  
ATOM    593  O   TRP A 170      -9.726  -4.862  -9.658  1.00  0.00           O  
ATOM    594  CB  TRP A 170      -7.684  -2.241 -10.457  1.00  0.00           C  
ATOM    595  CG  TRP A 170      -7.665  -0.806 -10.985  1.00  0.00           C  
ATOM    596  CD1 TRP A 170      -8.024  -0.369 -12.200  1.00  0.00           C  
ATOM    597  CD2 TRP A 170      -7.249   0.371 -10.262  1.00  0.00           C  
ATOM    598  NE1 TRP A 170      -7.870   0.997 -12.313  1.00  0.00           N  
ATOM    599  CE2 TRP A 170      -7.383   1.462 -11.096  1.00  0.00           C  
ATOM    600  CE3 TRP A 170      -6.773   0.510  -8.946  1.00  0.00           C  
ATOM    601  CZ2 TRP A 170      -7.065   2.769 -10.707  1.00  0.00           C  
ATOM    602  CZ3 TRP A 170      -6.458   1.822  -8.573  1.00  0.00           C  
ATOM    603  CH2 TRP A 170      -6.589   2.931  -9.400  1.00  0.00           C  
ATOM    604  H   TRP A 170     -10.428  -2.571  -9.783  1.00  0.00           H  
ATOM    605  HA  TRP A 170      -8.704  -3.126 -12.093  1.00  0.00           H  
ATOM    606  HB2 TRP A 170      -7.758  -2.217  -9.369  1.00  0.00           H  
ATOM    607  HB3 TRP A 170      -6.737  -2.721 -10.702  1.00  0.00           H  
ATOM    608  HD1 TRP A 170      -8.392  -1.013 -13.000  1.00  0.00           H  
ATOM    609  HE1 TRP A 170      -8.089   1.601 -13.192  1.00  0.00           H  
ATOM    610  HE3 TRP A 170      -6.658  -0.336  -8.268  1.00  0.00           H  
ATOM    611  HZ2 TRP A 170      -7.179   3.613 -11.386  1.00  0.00           H  
ATOM    612  HZ3 TRP A 170      -6.085   1.985  -7.562  1.00  0.00           H  
ATOM    613  HH2 TRP A 170      -6.322   3.921  -9.034  1.00  0.00           H  
ATOM    614  N   ASN A 171      -7.861  -5.296 -10.862  1.00  0.00           N  
ATOM    615  CA  ASN A 171      -7.752  -6.670 -10.405  1.00  0.00           C  
ATOM    616  C   ASN A 171      -6.944  -6.710  -9.107  1.00  0.00           C  
ATOM    617  O   ASN A 171      -5.741  -6.451  -9.111  1.00  0.00           O  
ATOM    618  CB  ASN A 171      -7.029  -7.539 -11.438  1.00  0.00           C  
ATOM    619  CG  ASN A 171      -7.925  -8.684 -11.916  1.00  0.00           C  
ATOM    620  OD1 ASN A 171      -9.028  -8.483 -12.395  1.00  0.00           O  
ATOM    621  ND2 ASN A 171      -7.389  -9.891 -11.759  1.00  0.00           N  
ATOM    622  H   ASN A 171      -7.149  -5.005 -11.501  1.00  0.00           H  
ATOM    623  HA  ASN A 171      -8.779  -7.009 -10.268  1.00  0.00           H  
ATOM    624  HB2 ASN A 171      -6.731  -6.926 -12.288  1.00  0.00           H  
ATOM    625  HB3 ASN A 171      -6.116  -7.944 -11.002  1.00  0.00           H  
ATOM    626 HD21 ASN A 171      -6.478  -9.985 -11.359  1.00  0.00           H  
ATOM    627 HD22 ASN A 171      -7.898 -10.704 -12.041  1.00  0.00           H  
ATOM    628  N   ALA A 172      -7.638  -7.034  -8.025  1.00  0.00           N  
ATOM    629  CA  ALA A 172      -7.000  -7.110  -6.722  1.00  0.00           C  
ATOM    630  C   ALA A 172      -7.091  -8.544  -6.196  1.00  0.00           C  
ATOM    631  O   ALA A 172      -8.041  -9.262  -6.505  1.00  0.00           O  
ATOM    632  CB  ALA A 172      -7.650  -6.099  -5.775  1.00  0.00           C  
ATOM    633  H   ALA A 172      -8.615  -7.243  -8.030  1.00  0.00           H  
ATOM    634  HA  ALA A 172      -5.950  -6.846  -6.850  1.00  0.00           H  
ATOM    635  HB1 ALA A 172      -8.476  -5.602  -6.286  1.00  0.00           H  
ATOM    636  HB2 ALA A 172      -8.026  -6.617  -4.893  1.00  0.00           H  
ATOM    637  HB3 ALA A 172      -6.911  -5.357  -5.473  1.00  0.00           H  
ATOM    638  N   GLU A 173      -6.093  -8.917  -5.411  1.00  0.00           N  
ATOM    639  CA  GLU A 173      -6.049 -10.253  -4.839  1.00  0.00           C  
ATOM    640  C   GLU A 173      -6.628 -10.243  -3.423  1.00  0.00           C  
ATOM    641  O   GLU A 173      -6.009  -9.718  -2.499  1.00  0.00           O  
ATOM    642  CB  GLU A 173      -4.622 -10.805  -4.844  1.00  0.00           C  
ATOM    643  CG  GLU A 173      -4.607 -12.286  -4.462  1.00  0.00           C  
ATOM    644  CD  GLU A 173      -3.650 -12.542  -3.296  1.00  0.00           C  
ATOM    645  OE1 GLU A 173      -2.428 -12.556  -3.557  1.00  0.00           O  
ATOM    646  OE2 GLU A 173      -4.163 -12.717  -2.169  1.00  0.00           O  
ATOM    647  H   GLU A 173      -5.324  -8.327  -5.163  1.00  0.00           H  
ATOM    648  HA  GLU A 173      -6.672 -10.867  -5.489  1.00  0.00           H  
ATOM    649  HB2 GLU A 173      -4.182 -10.676  -5.832  1.00  0.00           H  
ATOM    650  HB3 GLU A 173      -4.007 -10.239  -4.144  1.00  0.00           H  
ATOM    651  HG2 GLU A 173      -5.612 -12.606  -4.190  1.00  0.00           H  
ATOM    652  HG3 GLU A 173      -4.305 -12.884  -5.323  1.00  0.00           H  
ATOM    653  N   ASP A 174      -7.810 -10.830  -3.297  1.00  0.00           N  
ATOM    654  CA  ASP A 174      -8.480 -10.895  -2.009  1.00  0.00           C  
ATOM    655  C   ASP A 174      -7.555 -11.568  -0.993  1.00  0.00           C  
ATOM    656  O   ASP A 174      -6.507 -12.099  -1.357  1.00  0.00           O  
ATOM    657  CB  ASP A 174      -9.765 -11.719  -2.098  1.00  0.00           C  
ATOM    658  CG  ASP A 174     -10.791 -11.438  -0.998  1.00  0.00           C  
ATOM    659  OD1 ASP A 174     -11.456 -10.385  -1.097  1.00  0.00           O  
ATOM    660  OD2 ASP A 174     -10.886 -12.285  -0.082  1.00  0.00           O  
ATOM    661  H   ASP A 174      -8.307 -11.253  -4.054  1.00  0.00           H  
ATOM    662  HA  ASP A 174      -8.702  -9.859  -1.749  1.00  0.00           H  
ATOM    663  HB2 ASP A 174     -10.232 -11.532  -3.066  1.00  0.00           H  
ATOM    664  HB3 ASP A 174      -9.504 -12.777  -2.070  1.00  0.00           H  
ATOM    665  N   SER A 175      -7.979 -11.527   0.263  1.00  0.00           N  
ATOM    666  CA  SER A 175      -7.203 -12.126   1.334  1.00  0.00           C  
ATOM    667  C   SER A 175      -7.465 -13.632   1.390  1.00  0.00           C  
ATOM    668  O   SER A 175      -7.345 -14.247   2.449  1.00  0.00           O  
ATOM    669  CB  SER A 175      -7.533 -11.480   2.681  1.00  0.00           C  
ATOM    670  OG  SER A 175      -8.909 -11.625   3.020  1.00  0.00           O  
ATOM    671  H   SER A 175      -8.833 -11.093   0.551  1.00  0.00           H  
ATOM    672  HA  SER A 175      -6.161 -11.927   1.082  1.00  0.00           H  
ATOM    673  HB2 SER A 175      -6.917 -11.931   3.460  1.00  0.00           H  
ATOM    674  HB3 SER A 175      -7.277 -10.420   2.647  1.00  0.00           H  
ATOM    675  HG  SER A 175      -9.243 -10.790   3.458  1.00  0.00           H  
ATOM    676  N   GLU A 176      -7.817 -14.182   0.238  1.00  0.00           N  
ATOM    677  CA  GLU A 176      -8.097 -15.605   0.142  1.00  0.00           C  
ATOM    678  C   GLU A 176      -7.398 -16.203  -1.081  1.00  0.00           C  
ATOM    679  O   GLU A 176      -7.453 -17.411  -1.302  1.00  0.00           O  
ATOM    680  CB  GLU A 176      -9.604 -15.866   0.095  1.00  0.00           C  
ATOM    681  CG  GLU A 176     -10.275 -15.443   1.403  1.00  0.00           C  
ATOM    682  CD  GLU A 176     -11.098 -16.591   1.992  1.00  0.00           C  
ATOM    683  OE1 GLU A 176     -10.482 -17.448   2.661  1.00  0.00           O  
ATOM    684  OE2 GLU A 176     -12.327 -16.585   1.760  1.00  0.00           O  
ATOM    685  H   GLU A 176      -7.912 -13.675  -0.619  1.00  0.00           H  
ATOM    686  HA  GLU A 176      -7.688 -16.043   1.053  1.00  0.00           H  
ATOM    687  HB2 GLU A 176     -10.045 -15.317  -0.737  1.00  0.00           H  
ATOM    688  HB3 GLU A 176      -9.787 -16.925  -0.087  1.00  0.00           H  
ATOM    689  HG2 GLU A 176      -9.516 -15.131   2.121  1.00  0.00           H  
ATOM    690  HG3 GLU A 176     -10.919 -14.583   1.224  1.00  0.00           H  
ATOM    691  N   GLY A 177      -6.757 -15.328  -1.842  1.00  0.00           N  
ATOM    692  CA  GLY A 177      -6.048 -15.754  -3.036  1.00  0.00           C  
ATOM    693  C   GLY A 177      -6.913 -15.563  -4.284  1.00  0.00           C  
ATOM    694  O   GLY A 177      -6.462 -15.816  -5.401  1.00  0.00           O  
ATOM    695  H   GLY A 177      -6.717 -14.347  -1.654  1.00  0.00           H  
ATOM    696  HA2 GLY A 177      -5.125 -15.185  -3.139  1.00  0.00           H  
ATOM    697  HA3 GLY A 177      -5.766 -16.803  -2.942  1.00  0.00           H  
ATOM    698  N   LYS A 178      -8.140 -15.119  -4.053  1.00  0.00           N  
ATOM    699  CA  LYS A 178      -9.072 -14.892  -5.144  1.00  0.00           C  
ATOM    700  C   LYS A 178      -8.772 -13.537  -5.790  1.00  0.00           C  
ATOM    701  O   LYS A 178      -8.976 -12.493  -5.173  1.00  0.00           O  
ATOM    702  CB  LYS A 178     -10.514 -15.035  -4.656  1.00  0.00           C  
ATOM    703  CG  LYS A 178     -11.504 -14.866  -5.811  1.00  0.00           C  
ATOM    704  CD  LYS A 178     -12.840 -15.536  -5.490  1.00  0.00           C  
ATOM    705  CE  LYS A 178     -13.025 -16.812  -6.313  1.00  0.00           C  
ATOM    706  NZ  LYS A 178     -13.182 -16.486  -7.748  1.00  0.00           N  
ATOM    707  H   LYS A 178      -8.498 -14.916  -3.142  1.00  0.00           H  
ATOM    708  HA  LYS A 178      -8.902 -15.672  -5.886  1.00  0.00           H  
ATOM    709  HB2 LYS A 178     -10.651 -16.014  -4.196  1.00  0.00           H  
ATOM    710  HB3 LYS A 178     -10.717 -14.291  -3.885  1.00  0.00           H  
ATOM    711  HG2 LYS A 178     -11.662 -13.805  -6.005  1.00  0.00           H  
ATOM    712  HG3 LYS A 178     -11.084 -15.297  -6.720  1.00  0.00           H  
ATOM    713  HD2 LYS A 178     -12.886 -15.774  -4.427  1.00  0.00           H  
ATOM    714  HD3 LYS A 178     -13.658 -14.845  -5.697  1.00  0.00           H  
ATOM    715  HE2 LYS A 178     -12.165 -17.469  -6.176  1.00  0.00           H  
ATOM    716  HE3 LYS A 178     -13.900 -17.357  -5.961  1.00  0.00           H  
ATOM    717  HZ1 LYS A 178     -12.289 -16.263  -8.139  1.00  0.00           H  
ATOM    718  HZ2 LYS A 178     -13.568 -17.273  -8.229  1.00  0.00           H  
ATOM    719  HZ3 LYS A 178     -13.794 -15.702  -7.846  1.00  0.00           H  
ATOM    720  N   ARG A 179      -8.294 -13.598  -7.024  1.00  0.00           N  
ATOM    721  CA  ARG A 179      -7.965 -12.389  -7.759  1.00  0.00           C  
ATOM    722  C   ARG A 179      -9.107 -12.017  -8.708  1.00  0.00           C  
ATOM    723  O   ARG A 179      -9.453 -12.790  -9.601  1.00  0.00           O  
ATOM    724  CB  ARG A 179      -6.678 -12.569  -8.567  1.00  0.00           C  
ATOM    725  CG  ARG A 179      -5.500 -12.908  -7.653  1.00  0.00           C  
ATOM    726  CD  ARG A 179      -4.993 -14.328  -7.916  1.00  0.00           C  
ATOM    727  NE  ARG A 179      -3.531 -14.392  -7.700  1.00  0.00           N  
ATOM    728  CZ  ARG A 179      -2.717 -15.257  -8.319  1.00  0.00           C  
ATOM    729  NH1 ARG A 179      -3.218 -16.138  -9.196  1.00  0.00           N  
ATOM    730  NH2 ARG A 179      -1.402 -15.243  -8.062  1.00  0.00           N  
ATOM    731  H   ARG A 179      -8.131 -14.451  -7.519  1.00  0.00           H  
ATOM    732  HA  ARG A 179      -7.827 -11.625  -6.994  1.00  0.00           H  
ATOM    733  HB2 ARG A 179      -6.814 -13.363  -9.302  1.00  0.00           H  
ATOM    734  HB3 ARG A 179      -6.462 -11.656  -9.122  1.00  0.00           H  
ATOM    735  HG2 ARG A 179      -4.692 -12.194  -7.816  1.00  0.00           H  
ATOM    736  HG3 ARG A 179      -5.804 -12.813  -6.611  1.00  0.00           H  
ATOM    737  HD2 ARG A 179      -5.497 -15.031  -7.251  1.00  0.00           H  
ATOM    738  HD3 ARG A 179      -5.232 -14.625  -8.936  1.00  0.00           H  
ATOM    739  HE  ARG A 179      -3.124 -13.749  -7.051  1.00  0.00           H  
ATOM    740 HH11 ARG A 179      -4.199 -16.148  -9.389  1.00  0.00           H  
ATOM    741 HH12 ARG A 179      -2.610 -16.783  -9.659  1.00  0.00           H  
ATOM    742 HH21 ARG A 179      -1.027 -14.586  -7.407  1.00  0.00           H  
ATOM    743 HH22 ARG A 179      -0.794 -15.889  -8.524  1.00  0.00           H  
ATOM    744  N   GLY A 180      -9.661 -10.835  -8.482  1.00  0.00           N  
ATOM    745  CA  GLY A 180     -10.756 -10.352  -9.304  1.00  0.00           C  
ATOM    746  C   GLY A 180     -10.771  -8.823  -9.355  1.00  0.00           C  
ATOM    747  O   GLY A 180      -9.844  -8.173  -8.874  1.00  0.00           O  
ATOM    748  H   GLY A 180      -9.372 -10.214  -7.753  1.00  0.00           H  
ATOM    749  HA2 GLY A 180     -10.661 -10.752 -10.314  1.00  0.00           H  
ATOM    750  HA3 GLY A 180     -11.703 -10.715  -8.906  1.00  0.00           H  
ATOM    751  N   MET A 181     -11.833  -8.293  -9.944  1.00  0.00           N  
ATOM    752  CA  MET A 181     -11.980  -6.852 -10.063  1.00  0.00           C  
ATOM    753  C   MET A 181     -12.624  -6.261  -8.808  1.00  0.00           C  
ATOM    754  O   MET A 181     -13.549  -6.845  -8.245  1.00  0.00           O  
ATOM    755  CB  MET A 181     -12.847  -6.527 -11.282  1.00  0.00           C  
ATOM    756  CG  MET A 181     -12.001  -5.937 -12.413  1.00  0.00           C  
ATOM    757  SD  MET A 181     -13.032  -5.591 -13.829  1.00  0.00           S  
ATOM    758  CE  MET A 181     -11.825  -5.745 -15.136  1.00  0.00           C  
ATOM    759  H   MET A 181     -12.582  -8.828 -10.332  1.00  0.00           H  
ATOM    760  HA  MET A 181     -10.969  -6.463 -10.180  1.00  0.00           H  
ATOM    761  HB2 MET A 181     -13.345  -7.432 -11.630  1.00  0.00           H  
ATOM    762  HB3 MET A 181     -13.626  -5.821 -11.001  1.00  0.00           H  
ATOM    763  HG2 MET A 181     -11.514  -5.022 -12.076  1.00  0.00           H  
ATOM    764  HG3 MET A 181     -11.211  -6.635 -12.690  1.00  0.00           H  
ATOM    765  HE1 MET A 181     -12.332  -5.733 -16.100  1.00  0.00           H  
ATOM    766  HE2 MET A 181     -11.124  -4.913 -15.083  1.00  0.00           H  
ATOM    767  HE3 MET A 181     -11.284  -6.684 -15.021  1.00  0.00           H  
ATOM    768  N   ILE A 182     -12.108  -5.108  -8.405  1.00  0.00           N  
ATOM    769  CA  ILE A 182     -12.622  -4.431  -7.226  1.00  0.00           C  
ATOM    770  C   ILE A 182     -12.697  -2.927  -7.499  1.00  0.00           C  
ATOM    771  O   ILE A 182     -11.908  -2.394  -8.277  1.00  0.00           O  
ATOM    772  CB  ILE A 182     -11.786  -4.790  -5.996  1.00  0.00           C  
ATOM    773  CG1 ILE A 182     -10.693  -3.748  -5.752  1.00  0.00           C  
ATOM    774  CG2 ILE A 182     -11.215  -6.205  -6.115  1.00  0.00           C  
ATOM    775  CD1 ILE A 182      -9.736  -3.669  -6.943  1.00  0.00           C  
ATOM    776  H   ILE A 182     -11.356  -4.639  -8.867  1.00  0.00           H  
ATOM    777  HA  ILE A 182     -13.631  -4.801  -7.049  1.00  0.00           H  
ATOM    778  HB  ILE A 182     -12.441  -4.780  -5.124  1.00  0.00           H  
ATOM    779 HG12 ILE A 182     -11.147  -2.773  -5.579  1.00  0.00           H  
ATOM    780 HG13 ILE A 182     -10.136  -4.005  -4.850  1.00  0.00           H  
ATOM    781 HG21 ILE A 182     -10.306  -6.180  -6.718  1.00  0.00           H  
ATOM    782 HG22 ILE A 182     -10.981  -6.588  -5.122  1.00  0.00           H  
ATOM    783 HG23 ILE A 182     -11.949  -6.854  -6.591  1.00  0.00           H  
ATOM    784 HD11 ILE A 182      -9.890  -4.531  -7.591  1.00  0.00           H  
ATOM    785 HD12 ILE A 182      -9.930  -2.754  -7.504  1.00  0.00           H  
ATOM    786 HD13 ILE A 182      -8.708  -3.663  -6.584  1.00  0.00           H  
ATOM    787  N   PRO A 183     -13.681  -2.270  -6.828  1.00  0.00           N  
ATOM    788  CA  PRO A 183     -13.870  -0.839  -6.990  1.00  0.00           C  
ATOM    789  C   PRO A 183     -12.789  -0.055  -6.245  1.00  0.00           C  
ATOM    790  O   PRO A 183     -12.408  -0.416  -5.133  1.00  0.00           O  
ATOM    791  CB  PRO A 183     -15.270  -0.565  -6.465  1.00  0.00           C  
ATOM    792  CG  PRO A 183     -15.634  -1.763  -5.604  1.00  0.00           C  
ATOM    793  CD  PRO A 183     -14.634  -2.869  -5.898  1.00  0.00           C  
ATOM    794  HA  PRO A 183     -13.779  -0.584  -7.953  1.00  0.00           H  
ATOM    795  HB2 PRO A 183     -15.295   0.356  -5.883  1.00  0.00           H  
ATOM    796  HB3 PRO A 183     -15.978  -0.444  -7.285  1.00  0.00           H  
ATOM    797  HG2 PRO A 183     -15.609  -1.497  -4.548  1.00  0.00           H  
ATOM    798  HG3 PRO A 183     -16.648  -2.097  -5.824  1.00  0.00           H  
ATOM    799  HD2 PRO A 183     -14.140  -3.208  -4.988  1.00  0.00           H  
ATOM    800  HD3 PRO A 183     -15.122  -3.739  -6.338  1.00  0.00           H  
ATOM    801  N   VAL A 184     -12.322   1.007  -6.888  1.00  0.00           N  
ATOM    802  CA  VAL A 184     -11.292   1.846  -6.301  1.00  0.00           C  
ATOM    803  C   VAL A 184     -11.941   2.850  -5.346  1.00  0.00           C  
ATOM    804  O   VAL A 184     -11.330   3.259  -4.361  1.00  0.00           O  
ATOM    805  CB  VAL A 184     -10.470   2.514  -7.404  1.00  0.00           C  
ATOM    806  CG1 VAL A 184      -9.579   3.619  -6.830  1.00  0.00           C  
ATOM    807  CG2 VAL A 184      -9.640   1.484  -8.172  1.00  0.00           C  
ATOM    808  H   VAL A 184     -12.637   1.294  -7.793  1.00  0.00           H  
ATOM    809  HA  VAL A 184     -10.627   1.198  -5.729  1.00  0.00           H  
ATOM    810  HB  VAL A 184     -11.164   2.976  -8.107  1.00  0.00           H  
ATOM    811 HG11 VAL A 184      -8.549   3.457  -7.152  1.00  0.00           H  
ATOM    812 HG12 VAL A 184      -9.924   4.587  -7.190  1.00  0.00           H  
ATOM    813 HG13 VAL A 184      -9.628   3.596  -5.742  1.00  0.00           H  
ATOM    814 HG21 VAL A 184      -8.617   1.488  -7.796  1.00  0.00           H  
ATOM    815 HG22 VAL A 184     -10.074   0.493  -8.034  1.00  0.00           H  
ATOM    816 HG23 VAL A 184      -9.640   1.734  -9.232  1.00  0.00           H  
ATOM    817  N   PRO A 185     -13.203   3.228  -5.681  1.00  0.00           N  
ATOM    818  CA  PRO A 185     -13.942   4.177  -4.865  1.00  0.00           C  
ATOM    819  C   PRO A 185     -14.444   3.519  -3.578  1.00  0.00           C  
ATOM    820  O   PRO A 185     -14.267   4.063  -2.489  1.00  0.00           O  
ATOM    821  CB  PRO A 185     -15.069   4.670  -5.758  1.00  0.00           C  
ATOM    822  CG  PRO A 185     -15.198   3.643  -6.872  1.00  0.00           C  
ATOM    823  CD  PRO A 185     -13.959   2.764  -6.842  1.00  0.00           C  
ATOM    824  HA  PRO A 185     -13.344   4.924  -4.575  1.00  0.00           H  
ATOM    825  HB2 PRO A 185     -16.000   4.759  -5.198  1.00  0.00           H  
ATOM    826  HB3 PRO A 185     -14.844   5.657  -6.161  1.00  0.00           H  
ATOM    827  HG2 PRO A 185     -16.097   3.042  -6.734  1.00  0.00           H  
ATOM    828  HG3 PRO A 185     -15.292   4.138  -7.837  1.00  0.00           H  
ATOM    829  HD2 PRO A 185     -14.222   1.711  -6.747  1.00  0.00           H  
ATOM    830  HD3 PRO A 185     -13.378   2.866  -7.758  1.00  0.00           H  
ATOM    831  N   TYR A 186     -15.059   2.357  -3.746  1.00  0.00           N  
ATOM    832  CA  TYR A 186     -15.587   1.619  -2.611  1.00  0.00           C  
ATOM    833  C   TYR A 186     -14.471   1.245  -1.633  1.00  0.00           C  
ATOM    834  O   TYR A 186     -14.677   1.247  -0.421  1.00  0.00           O  
ATOM    835  CB  TYR A 186     -16.197   0.340  -3.187  1.00  0.00           C  
ATOM    836  CG  TYR A 186     -17.725   0.295  -3.122  1.00  0.00           C  
ATOM    837  CD1 TYR A 186     -18.474   1.144  -3.910  1.00  0.00           C  
ATOM    838  CD2 TYR A 186     -18.354  -0.595  -2.275  1.00  0.00           C  
ATOM    839  CE1 TYR A 186     -19.912   1.102  -3.851  1.00  0.00           C  
ATOM    840  CE2 TYR A 186     -19.792  -0.638  -2.215  1.00  0.00           C  
ATOM    841  CZ  TYR A 186     -20.500   0.213  -3.006  1.00  0.00           C  
ATOM    842  OH  TYR A 186     -21.859   0.173  -2.948  1.00  0.00           O  
ATOM    843  H   TYR A 186     -15.199   1.922  -4.635  1.00  0.00           H  
ATOM    844  HA  TYR A 186     -16.307   2.258  -2.100  1.00  0.00           H  
ATOM    845  HB2 TYR A 186     -15.885   0.236  -4.225  1.00  0.00           H  
ATOM    846  HB3 TYR A 186     -15.796  -0.517  -2.645  1.00  0.00           H  
ATOM    847  HD1 TYR A 186     -17.977   1.848  -4.579  1.00  0.00           H  
ATOM    848  HD2 TYR A 186     -17.762  -1.266  -1.653  1.00  0.00           H  
ATOM    849  HE1 TYR A 186     -20.516   1.767  -4.468  1.00  0.00           H  
ATOM    850  HE2 TYR A 186     -20.302  -1.336  -1.552  1.00  0.00           H  
ATOM    851  HH  TYR A 186     -22.178   0.590  -2.097  1.00  0.00           H  
ATOM    852  N   VAL A 187     -13.314   0.931  -2.199  1.00  0.00           N  
ATOM    853  CA  VAL A 187     -12.166   0.554  -1.392  1.00  0.00           C  
ATOM    854  C   VAL A 187     -11.350   1.805  -1.059  1.00  0.00           C  
ATOM    855  O   VAL A 187     -11.702   2.909  -1.472  1.00  0.00           O  
ATOM    856  CB  VAL A 187     -11.348  -0.519  -2.115  1.00  0.00           C  
ATOM    857  CG1 VAL A 187     -12.233  -1.698  -2.524  1.00  0.00           C  
ATOM    858  CG2 VAL A 187     -10.622   0.069  -3.326  1.00  0.00           C  
ATOM    859  H   VAL A 187     -13.156   0.932  -3.185  1.00  0.00           H  
ATOM    860  HA  VAL A 187     -12.543   0.124  -0.464  1.00  0.00           H  
ATOM    861  HB  VAL A 187     -10.595  -0.890  -1.420  1.00  0.00           H  
ATOM    862 HG11 VAL A 187     -11.613  -2.485  -2.955  1.00  0.00           H  
ATOM    863 HG12 VAL A 187     -12.753  -2.084  -1.648  1.00  0.00           H  
ATOM    864 HG13 VAL A 187     -12.963  -1.366  -3.263  1.00  0.00           H  
ATOM    865 HG21 VAL A 187      -9.635   0.419  -3.023  1.00  0.00           H  
ATOM    866 HG22 VAL A 187     -10.517  -0.698  -4.094  1.00  0.00           H  
ATOM    867 HG23 VAL A 187     -11.197   0.905  -3.724  1.00  0.00           H  
ATOM    868  N   GLU A 188     -10.274   1.590  -0.315  1.00  0.00           N  
ATOM    869  CA  GLU A 188      -9.405   2.686   0.077  1.00  0.00           C  
ATOM    870  C   GLU A 188      -7.939   2.298  -0.124  1.00  0.00           C  
ATOM    871  O   GLU A 188      -7.624   1.126  -0.321  1.00  0.00           O  
ATOM    872  CB  GLU A 188      -9.668   3.102   1.526  1.00  0.00           C  
ATOM    873  CG  GLU A 188      -9.476   1.921   2.479  1.00  0.00           C  
ATOM    874  CD  GLU A 188      -9.666   2.353   3.934  1.00  0.00           C  
ATOM    875  OE1 GLU A 188      -9.225   3.479   4.253  1.00  0.00           O  
ATOM    876  OE2 GLU A 188     -10.248   1.550   4.694  1.00  0.00           O  
ATOM    877  H   GLU A 188      -9.995   0.689   0.016  1.00  0.00           H  
ATOM    878  HA  GLU A 188      -9.664   3.512  -0.584  1.00  0.00           H  
ATOM    879  HB2 GLU A 188      -8.993   3.912   1.804  1.00  0.00           H  
ATOM    880  HB3 GLU A 188     -10.683   3.487   1.619  1.00  0.00           H  
ATOM    881  HG2 GLU A 188     -10.187   1.132   2.235  1.00  0.00           H  
ATOM    882  HG3 GLU A 188      -8.477   1.502   2.348  1.00  0.00           H  
ATOM    883  N   LYS A 189      -7.081   3.307  -0.068  1.00  0.00           N  
ATOM    884  CA  LYS A 189      -5.655   3.087  -0.242  1.00  0.00           C  
ATOM    885  C   LYS A 189      -5.027   2.747   1.112  1.00  0.00           C  
ATOM    886  O   LYS A 189      -5.046   3.564   2.030  1.00  0.00           O  
ATOM    887  CB  LYS A 189      -5.008   4.287  -0.937  1.00  0.00           C  
ATOM    888  CG  LYS A 189      -5.021   5.518  -0.028  1.00  0.00           C  
ATOM    889  CD  LYS A 189      -5.482   6.759  -0.794  1.00  0.00           C  
ATOM    890  CE  LYS A 189      -6.993   6.955  -0.659  1.00  0.00           C  
ATOM    891  NZ  LYS A 189      -7.702   6.311  -1.788  1.00  0.00           N  
ATOM    892  H   LYS A 189      -7.345   4.258   0.092  1.00  0.00           H  
ATOM    893  HA  LYS A 189      -5.536   2.228  -0.903  1.00  0.00           H  
ATOM    894  HB2 LYS A 189      -3.982   4.043  -1.211  1.00  0.00           H  
ATOM    895  HB3 LYS A 189      -5.542   4.507  -1.862  1.00  0.00           H  
ATOM    896  HG2 LYS A 189      -5.682   5.342   0.819  1.00  0.00           H  
ATOM    897  HG3 LYS A 189      -4.023   5.686   0.376  1.00  0.00           H  
ATOM    898  HD2 LYS A 189      -4.962   7.640  -0.414  1.00  0.00           H  
ATOM    899  HD3 LYS A 189      -5.216   6.662  -1.846  1.00  0.00           H  
ATOM    900  HE2 LYS A 189      -7.339   6.533   0.283  1.00  0.00           H  
ATOM    901  HE3 LYS A 189      -7.228   8.020  -0.636  1.00  0.00           H  
ATOM    902  HZ1 LYS A 189      -7.974   7.007  -2.452  1.00  0.00           H  
ATOM    903  HZ2 LYS A 189      -7.095   5.649  -2.228  1.00  0.00           H  
ATOM    904  HZ3 LYS A 189      -8.515   5.840  -1.446  1.00  0.00           H  
ATOM    905  N   TYR A 190      -4.485   1.541   1.190  1.00  0.00           N  
ATOM    906  CA  TYR A 190      -3.851   1.083   2.415  1.00  0.00           C  
ATOM    907  C   TYR A 190      -2.857  -0.045   2.131  1.00  0.00           C  
ATOM    908  O   TYR A 190      -3.188  -1.220   2.281  1.00  0.00           O  
ATOM    909  CB  TYR A 190      -4.979   0.543   3.296  1.00  0.00           C  
ATOM    910  CG  TYR A 190      -5.317   1.435   4.492  1.00  0.00           C  
ATOM    911  CD1 TYR A 190      -4.317   1.845   5.351  1.00  0.00           C  
ATOM    912  CD2 TYR A 190      -6.621   1.829   4.714  1.00  0.00           C  
ATOM    913  CE1 TYR A 190      -4.635   2.684   6.477  1.00  0.00           C  
ATOM    914  CE2 TYR A 190      -6.939   2.668   5.839  1.00  0.00           C  
ATOM    915  CZ  TYR A 190      -5.930   3.054   6.665  1.00  0.00           C  
ATOM    916  OH  TYR A 190      -6.230   3.848   7.728  1.00  0.00           O  
ATOM    917  H   TYR A 190      -4.473   0.883   0.437  1.00  0.00           H  
ATOM    918  HA  TYR A 190      -3.317   1.926   2.853  1.00  0.00           H  
ATOM    919  HB2 TYR A 190      -5.874   0.416   2.686  1.00  0.00           H  
ATOM    920  HB3 TYR A 190      -4.700  -0.446   3.661  1.00  0.00           H  
ATOM    921  HD1 TYR A 190      -3.287   1.534   5.176  1.00  0.00           H  
ATOM    922  HD2 TYR A 190      -7.411   1.504   4.035  1.00  0.00           H  
ATOM    923  HE1 TYR A 190      -3.855   3.016   7.162  1.00  0.00           H  
ATOM    924  HE2 TYR A 190      -7.965   2.986   6.025  1.00  0.00           H  
ATOM    925  HH  TYR A 190      -7.050   4.387   7.533  1.00  0.00           H  
ATOM    926  N   GLY A 191      -1.660   0.354   1.726  1.00  0.00           N  
ATOM    927  CA  GLY A 191      -0.616  -0.609   1.420  1.00  0.00           C  
ATOM    928  C   GLY A 191       0.691   0.098   1.054  1.00  0.00           C  
ATOM    929  O   GLY A 191       0.716   1.316   0.886  1.00  0.00           O  
ATOM    930  H   GLY A 191      -1.400   1.312   1.607  1.00  0.00           H  
ATOM    931  HA2 GLY A 191      -0.454  -1.261   2.278  1.00  0.00           H  
ATOM    932  HA3 GLY A 191      -0.933  -1.245   0.593  1.00  0.00           H  
TER     933      GLY A 191                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A 134      -0.041   2.610   1.168  1.00  0.00           N  
ATOM      2  CA  CYS A 134      -0.729   2.409  -0.095  1.00  0.00           C  
ATOM      3  C   CYS A 134      -0.894   0.904  -0.319  1.00  0.00           C  
ATOM      4  O   CYS A 134      -1.962   0.349  -0.068  1.00  0.00           O  
ATOM      5  CB  CYS A 134       0.007   3.081  -1.256  1.00  0.00           C  
ATOM      6  SG  CYS A 134      -0.124   4.901  -1.110  1.00  0.00           S  
ATOM      7  H   CYS A 134      -0.178   3.508   1.586  1.00  0.00           H  
ATOM      8  HA  CYS A 134      -1.701   2.895  -0.004  1.00  0.00           H  
ATOM      9  HB2 CYS A 134       1.056   2.783  -1.253  1.00  0.00           H  
ATOM     10  HB3 CYS A 134      -0.415   2.753  -2.205  1.00  0.00           H  
ATOM     11  HG  CYS A 134      -1.381   4.915  -0.676  1.00  0.00           H  
ATOM     12  N   GLY A 135       0.181   0.288  -0.789  1.00  0.00           N  
ATOM     13  CA  GLY A 135       0.169  -1.142  -1.049  1.00  0.00           C  
ATOM     14  C   GLY A 135      -1.200  -1.595  -1.558  1.00  0.00           C  
ATOM     15  O   GLY A 135      -1.576  -1.296  -2.690  1.00  0.00           O  
ATOM     16  H   GLY A 135       1.046   0.748  -0.990  1.00  0.00           H  
ATOM     17  HA2 GLY A 135       0.934  -1.387  -1.785  1.00  0.00           H  
ATOM     18  HA3 GLY A 135       0.420  -1.683  -0.136  1.00  0.00           H  
ATOM     19  N   TYR A 136      -1.909  -2.311  -0.696  1.00  0.00           N  
ATOM     20  CA  TYR A 136      -3.229  -2.809  -1.044  1.00  0.00           C  
ATOM     21  C   TYR A 136      -4.317  -1.820  -0.620  1.00  0.00           C  
ATOM     22  O   TYR A 136      -4.021  -0.776  -0.042  1.00  0.00           O  
ATOM     23  CB  TYR A 136      -3.408  -4.112  -0.263  1.00  0.00           C  
ATOM     24  CG  TYR A 136      -3.118  -3.985   1.234  1.00  0.00           C  
ATOM     25  CD1 TYR A 136      -4.116  -3.585   2.098  1.00  0.00           C  
ATOM     26  CD2 TYR A 136      -1.858  -4.270   1.719  1.00  0.00           C  
ATOM     27  CE1 TYR A 136      -3.843  -3.465   3.508  1.00  0.00           C  
ATOM     28  CE2 TYR A 136      -1.585  -4.151   3.128  1.00  0.00           C  
ATOM     29  CZ  TYR A 136      -2.592  -3.755   3.953  1.00  0.00           C  
ATOM     30  OH  TYR A 136      -2.334  -3.642   5.284  1.00  0.00           O  
ATOM     31  H   TYR A 136      -1.596  -2.549   0.223  1.00  0.00           H  
ATOM     32  HA  TYR A 136      -3.266  -2.935  -2.126  1.00  0.00           H  
ATOM     33  HB2 TYR A 136      -4.430  -4.466  -0.396  1.00  0.00           H  
ATOM     34  HB3 TYR A 136      -2.750  -4.870  -0.687  1.00  0.00           H  
ATOM     35  HD1 TYR A 136      -5.112  -3.360   1.715  1.00  0.00           H  
ATOM     36  HD2 TYR A 136      -1.069  -4.586   1.036  1.00  0.00           H  
ATOM     37  HE1 TYR A 136      -4.623  -3.151   4.202  1.00  0.00           H  
ATOM     38  HE2 TYR A 136      -0.594  -4.373   3.525  1.00  0.00           H  
ATOM     39  HH  TYR A 136      -2.557  -2.719   5.598  1.00  0.00           H  
ATOM     40  N   VAL A 137      -5.554  -2.186  -0.921  1.00  0.00           N  
ATOM     41  CA  VAL A 137      -6.689  -1.345  -0.578  1.00  0.00           C  
ATOM     42  C   VAL A 137      -7.605  -2.101   0.385  1.00  0.00           C  
ATOM     43  O   VAL A 137      -7.386  -3.279   0.662  1.00  0.00           O  
ATOM     44  CB  VAL A 137      -7.405  -0.887  -1.850  1.00  0.00           C  
ATOM     45  CG1 VAL A 137      -6.423  -0.241  -2.830  1.00  0.00           C  
ATOM     46  CG2 VAL A 137      -8.151  -2.050  -2.508  1.00  0.00           C  
ATOM     47  H   VAL A 137      -5.787  -3.037  -1.391  1.00  0.00           H  
ATOM     48  HA  VAL A 137      -6.300  -0.461  -0.073  1.00  0.00           H  
ATOM     49  HB  VAL A 137      -8.140  -0.133  -1.568  1.00  0.00           H  
ATOM     50 HG11 VAL A 137      -6.022   0.673  -2.394  1.00  0.00           H  
ATOM     51 HG12 VAL A 137      -5.606  -0.934  -3.036  1.00  0.00           H  
ATOM     52 HG13 VAL A 137      -6.940  -0.004  -3.759  1.00  0.00           H  
ATOM     53 HG21 VAL A 137      -9.103  -2.204  -2.000  1.00  0.00           H  
ATOM     54 HG22 VAL A 137      -8.332  -1.817  -3.557  1.00  0.00           H  
ATOM     55 HG23 VAL A 137      -7.550  -2.956  -2.434  1.00  0.00           H  
ATOM     56  N   ARG A 138      -8.615  -1.392   0.870  1.00  0.00           N  
ATOM     57  CA  ARG A 138      -9.567  -1.982   1.797  1.00  0.00           C  
ATOM     58  C   ARG A 138     -10.979  -1.471   1.504  1.00  0.00           C  
ATOM     59  O   ARG A 138     -11.179  -0.276   1.293  1.00  0.00           O  
ATOM     60  CB  ARG A 138      -9.202  -1.650   3.245  1.00  0.00           C  
ATOM     61  CG  ARG A 138      -8.427  -2.801   3.892  1.00  0.00           C  
ATOM     62  CD  ARG A 138      -9.187  -3.366   5.093  1.00  0.00           C  
ATOM     63  NE  ARG A 138      -8.888  -2.567   6.303  1.00  0.00           N  
ATOM     64  CZ  ARG A 138      -7.753  -2.667   7.007  1.00  0.00           C  
ATOM     65  NH1 ARG A 138      -6.802  -3.531   6.626  1.00  0.00           N  
ATOM     66  NH2 ARG A 138      -7.567  -1.901   8.092  1.00  0.00           N  
ATOM     67  H   ARG A 138      -8.787  -0.434   0.639  1.00  0.00           H  
ATOM     68  HA  ARG A 138      -9.494  -3.055   1.624  1.00  0.00           H  
ATOM     69  HB2 ARG A 138      -8.602  -0.741   3.273  1.00  0.00           H  
ATOM     70  HB3 ARG A 138     -10.110  -1.452   3.815  1.00  0.00           H  
ATOM     71  HG2 ARG A 138      -8.260  -3.590   3.159  1.00  0.00           H  
ATOM     72  HG3 ARG A 138      -7.446  -2.448   4.210  1.00  0.00           H  
ATOM     73  HD2 ARG A 138     -10.259  -3.353   4.895  1.00  0.00           H  
ATOM     74  HD3 ARG A 138      -8.905  -4.406   5.256  1.00  0.00           H  
ATOM     75  HE  ARG A 138      -9.578  -1.913   6.615  1.00  0.00           H  
ATOM     76 HH11 ARG A 138      -6.940  -4.101   5.817  1.00  0.00           H  
ATOM     77 HH12 ARG A 138      -5.953  -3.604   7.152  1.00  0.00           H  
ATOM     78 HH21 ARG A 138      -8.277  -1.257   8.375  1.00  0.00           H  
ATOM     79 HH22 ARG A 138      -6.720  -1.975   8.617  1.00  0.00           H  
ATOM     80  N   ALA A 139     -11.921  -2.403   1.499  1.00  0.00           N  
ATOM     81  CA  ALA A 139     -13.309  -2.061   1.234  1.00  0.00           C  
ATOM     82  C   ALA A 139     -13.987  -1.653   2.544  1.00  0.00           C  
ATOM     83  O   ALA A 139     -14.096  -2.458   3.467  1.00  0.00           O  
ATOM     84  CB  ALA A 139     -14.006  -3.245   0.561  1.00  0.00           C  
ATOM     85  H   ALA A 139     -11.749  -3.372   1.670  1.00  0.00           H  
ATOM     86  HA  ALA A 139     -13.318  -1.213   0.550  1.00  0.00           H  
ATOM     87  HB1 ALA A 139     -13.351  -4.115   0.586  1.00  0.00           H  
ATOM     88  HB2 ALA A 139     -14.931  -3.471   1.092  1.00  0.00           H  
ATOM     89  HB3 ALA A 139     -14.234  -2.991  -0.474  1.00  0.00           H  
ATOM     90  N   LEU A 140     -14.424  -0.403   2.582  1.00  0.00           N  
ATOM     91  CA  LEU A 140     -15.089   0.123   3.763  1.00  0.00           C  
ATOM     92  C   LEU A 140     -16.594   0.201   3.502  1.00  0.00           C  
ATOM     93  O   LEU A 140     -17.258   1.134   3.952  1.00  0.00           O  
ATOM     94  CB  LEU A 140     -14.466   1.457   4.178  1.00  0.00           C  
ATOM     95  CG  LEU A 140     -12.963   1.602   3.931  1.00  0.00           C  
ATOM     96  CD1 LEU A 140     -12.616   3.021   3.477  1.00  0.00           C  
ATOM     97  CD2 LEU A 140     -12.161   1.184   5.165  1.00  0.00           C  
ATOM     98  H   LEU A 140     -14.331   0.246   1.826  1.00  0.00           H  
ATOM     99  HA  LEU A 140     -14.914  -0.581   4.575  1.00  0.00           H  
ATOM    100  HB2 LEU A 140     -14.981   2.257   3.646  1.00  0.00           H  
ATOM    101  HB3 LEU A 140     -14.655   1.607   5.242  1.00  0.00           H  
ATOM    102  HG  LEU A 140     -12.683   0.928   3.122  1.00  0.00           H  
ATOM    103 HD11 LEU A 140     -11.556   3.209   3.646  1.00  0.00           H  
ATOM    104 HD12 LEU A 140     -12.839   3.128   2.415  1.00  0.00           H  
ATOM    105 HD13 LEU A 140     -13.208   3.739   4.046  1.00  0.00           H  
ATOM    106 HD21 LEU A 140     -12.673   1.525   6.064  1.00  0.00           H  
ATOM    107 HD22 LEU A 140     -12.072   0.097   5.188  1.00  0.00           H  
ATOM    108 HD23 LEU A 140     -11.167   1.628   5.121  1.00  0.00           H  
ATOM    109  N   PHE A 141     -17.090  -0.791   2.778  1.00  0.00           N  
ATOM    110  CA  PHE A 141     -18.505  -0.846   2.452  1.00  0.00           C  
ATOM    111  C   PHE A 141     -18.923  -2.266   2.063  1.00  0.00           C  
ATOM    112  O   PHE A 141     -18.399  -2.831   1.105  1.00  0.00           O  
ATOM    113  CB  PHE A 141     -18.725   0.083   1.257  1.00  0.00           C  
ATOM    114  CG  PHE A 141     -18.763   1.569   1.622  1.00  0.00           C  
ATOM    115  CD1 PHE A 141     -19.579   2.004   2.617  1.00  0.00           C  
ATOM    116  CD2 PHE A 141     -17.978   2.453   0.950  1.00  0.00           C  
ATOM    117  CE1 PHE A 141     -19.614   3.382   2.956  1.00  0.00           C  
ATOM    118  CE2 PHE A 141     -18.013   3.832   1.288  1.00  0.00           C  
ATOM    119  CZ  PHE A 141     -18.830   4.267   2.284  1.00  0.00           C  
ATOM    120  H   PHE A 141     -16.543  -1.545   2.415  1.00  0.00           H  
ATOM    121  HA  PHE A 141     -19.053  -0.538   3.342  1.00  0.00           H  
ATOM    122  HB2 PHE A 141     -17.931  -0.082   0.530  1.00  0.00           H  
ATOM    123  HB3 PHE A 141     -19.663  -0.184   0.770  1.00  0.00           H  
ATOM    124  HD1 PHE A 141     -20.209   1.295   3.156  1.00  0.00           H  
ATOM    125  HD2 PHE A 141     -17.323   2.105   0.152  1.00  0.00           H  
ATOM    126  HE1 PHE A 141     -20.269   3.731   3.755  1.00  0.00           H  
ATOM    127  HE2 PHE A 141     -17.384   4.541   0.749  1.00  0.00           H  
ATOM    128  HZ  PHE A 141     -18.856   5.325   2.545  1.00  0.00           H  
ATOM    129  N   ASP A 142     -19.863  -2.801   2.828  1.00  0.00           N  
ATOM    130  CA  ASP A 142     -20.359  -4.143   2.577  1.00  0.00           C  
ATOM    131  C   ASP A 142     -21.345  -4.107   1.407  1.00  0.00           C  
ATOM    132  O   ASP A 142     -22.349  -3.398   1.458  1.00  0.00           O  
ATOM    133  CB  ASP A 142     -21.094  -4.697   3.798  1.00  0.00           C  
ATOM    134  CG  ASP A 142     -22.102  -5.809   3.497  1.00  0.00           C  
ATOM    135  OD1 ASP A 142     -21.761  -6.673   2.662  1.00  0.00           O  
ATOM    136  OD2 ASP A 142     -23.191  -5.768   4.109  1.00  0.00           O  
ATOM    137  H   ASP A 142     -20.285  -2.334   3.606  1.00  0.00           H  
ATOM    138  HA  ASP A 142     -19.473  -4.739   2.356  1.00  0.00           H  
ATOM    139  HB2 ASP A 142     -20.357  -5.078   4.505  1.00  0.00           H  
ATOM    140  HB3 ASP A 142     -21.616  -3.878   4.292  1.00  0.00           H  
ATOM    141  N   PHE A 143     -21.025  -4.881   0.381  1.00  0.00           N  
ATOM    142  CA  PHE A 143     -21.870  -4.947  -0.799  1.00  0.00           C  
ATOM    143  C   PHE A 143     -22.820  -6.144  -0.728  1.00  0.00           C  
ATOM    144  O   PHE A 143     -22.745  -6.946   0.202  1.00  0.00           O  
ATOM    145  CB  PHE A 143     -20.943  -5.120  -2.004  1.00  0.00           C  
ATOM    146  CG  PHE A 143     -21.648  -4.989  -3.357  1.00  0.00           C  
ATOM    147  CD1 PHE A 143     -22.455  -3.922  -3.602  1.00  0.00           C  
ATOM    148  CD2 PHE A 143     -21.469  -5.939  -4.311  1.00  0.00           C  
ATOM    149  CE1 PHE A 143     -23.108  -3.800  -4.856  1.00  0.00           C  
ATOM    150  CE2 PHE A 143     -22.124  -5.818  -5.566  1.00  0.00           C  
ATOM    151  CZ  PHE A 143     -22.930  -4.751  -5.811  1.00  0.00           C  
ATOM    152  H   PHE A 143     -20.206  -5.456   0.347  1.00  0.00           H  
ATOM    153  HA  PHE A 143     -22.451  -4.026  -0.834  1.00  0.00           H  
ATOM    154  HB2 PHE A 143     -20.148  -4.377  -1.948  1.00  0.00           H  
ATOM    155  HB3 PHE A 143     -20.468  -6.099  -1.948  1.00  0.00           H  
ATOM    156  HD1 PHE A 143     -22.598  -3.159  -2.837  1.00  0.00           H  
ATOM    157  HD2 PHE A 143     -20.823  -6.796  -4.114  1.00  0.00           H  
ATOM    158  HE1 PHE A 143     -23.755  -2.944  -5.053  1.00  0.00           H  
ATOM    159  HE2 PHE A 143     -21.980  -6.581  -6.331  1.00  0.00           H  
ATOM    160  HZ  PHE A 143     -23.432  -4.658  -6.774  1.00  0.00           H  
ATOM    161  N   ASN A 144     -23.694  -6.226  -1.721  1.00  0.00           N  
ATOM    162  CA  ASN A 144     -24.659  -7.311  -1.780  1.00  0.00           C  
ATOM    163  C   ASN A 144     -24.405  -8.144  -3.039  1.00  0.00           C  
ATOM    164  O   ASN A 144     -24.298  -9.367  -2.967  1.00  0.00           O  
ATOM    165  CB  ASN A 144     -26.088  -6.773  -1.851  1.00  0.00           C  
ATOM    166  CG  ASN A 144     -26.214  -5.686  -2.920  1.00  0.00           C  
ATOM    167  OD1 ASN A 144     -26.575  -5.938  -4.057  1.00  0.00           O  
ATOM    168  ND2 ASN A 144     -25.898  -4.468  -2.493  1.00  0.00           N  
ATOM    169  H   ASN A 144     -23.749  -5.570  -2.473  1.00  0.00           H  
ATOM    170  HA  ASN A 144     -24.505  -7.881  -0.865  1.00  0.00           H  
ATOM    171  HB2 ASN A 144     -26.778  -7.589  -2.073  1.00  0.00           H  
ATOM    172  HB3 ASN A 144     -26.377  -6.368  -0.880  1.00  0.00           H  
ATOM    173 HD21 ASN A 144     -25.609  -4.330  -1.545  1.00  0.00           H  
ATOM    174 HD22 ASN A 144     -25.948  -3.689  -3.118  1.00  0.00           H  
ATOM    175  N   GLY A 145     -24.314  -7.448  -4.163  1.00  0.00           N  
ATOM    176  CA  GLY A 145     -24.074  -8.107  -5.435  1.00  0.00           C  
ATOM    177  C   GLY A 145     -22.951  -9.140  -5.314  1.00  0.00           C  
ATOM    178  O   GLY A 145     -22.301  -9.236  -4.274  1.00  0.00           O  
ATOM    179  H   GLY A 145     -24.401  -6.453  -4.213  1.00  0.00           H  
ATOM    180  HA2 GLY A 145     -24.988  -8.597  -5.772  1.00  0.00           H  
ATOM    181  HA3 GLY A 145     -23.813  -7.367  -6.189  1.00  0.00           H  
ATOM    182  N   ASN A 146     -22.757  -9.884  -6.393  1.00  0.00           N  
ATOM    183  CA  ASN A 146     -21.724 -10.905  -6.421  1.00  0.00           C  
ATOM    184  C   ASN A 146     -21.827 -11.694  -7.728  1.00  0.00           C  
ATOM    185  O   ASN A 146     -22.178 -12.872  -7.720  1.00  0.00           O  
ATOM    186  CB  ASN A 146     -21.890 -11.889  -5.261  1.00  0.00           C  
ATOM    187  CG  ASN A 146     -23.331 -12.397  -5.175  1.00  0.00           C  
ATOM    188  OD1 ASN A 146     -24.262 -11.658  -4.902  1.00  0.00           O  
ATOM    189  ND2 ASN A 146     -23.461 -13.698  -5.424  1.00  0.00           N  
ATOM    190  H   ASN A 146     -23.290  -9.799  -7.235  1.00  0.00           H  
ATOM    191  HA  ASN A 146     -20.783 -10.363  -6.334  1.00  0.00           H  
ATOM    192  HB2 ASN A 146     -21.211 -12.732  -5.394  1.00  0.00           H  
ATOM    193  HB3 ASN A 146     -21.616 -11.403  -4.325  1.00  0.00           H  
ATOM    194 HD21 ASN A 146     -22.656 -14.248  -5.642  1.00  0.00           H  
ATOM    195 HD22 ASN A 146     -24.366 -14.124  -5.392  1.00  0.00           H  
ATOM    196  N   ASP A 147     -21.515 -11.010  -8.820  1.00  0.00           N  
ATOM    197  CA  ASP A 147     -21.569 -11.632 -10.132  1.00  0.00           C  
ATOM    198  C   ASP A 147     -20.411 -12.622 -10.270  1.00  0.00           C  
ATOM    199  O   ASP A 147     -19.405 -12.508  -9.572  1.00  0.00           O  
ATOM    200  CB  ASP A 147     -21.432 -10.588 -11.242  1.00  0.00           C  
ATOM    201  CG  ASP A 147     -20.505  -9.415 -10.916  1.00  0.00           C  
ATOM    202  OD1 ASP A 147     -19.570  -9.636 -10.117  1.00  0.00           O  
ATOM    203  OD2 ASP A 147     -20.752  -8.324 -11.474  1.00  0.00           O  
ATOM    204  H   ASP A 147     -21.230 -10.052  -8.817  1.00  0.00           H  
ATOM    205  HA  ASP A 147     -22.542 -12.120 -10.179  1.00  0.00           H  
ATOM    206  HB2 ASP A 147     -21.065 -11.081 -12.142  1.00  0.00           H  
ATOM    207  HB3 ASP A 147     -22.422 -10.195 -11.476  1.00  0.00           H  
ATOM    208  N   GLU A 148     -20.591 -13.573 -11.175  1.00  0.00           N  
ATOM    209  CA  GLU A 148     -19.575 -14.583 -11.413  1.00  0.00           C  
ATOM    210  C   GLU A 148     -18.467 -14.020 -12.306  1.00  0.00           C  
ATOM    211  O   GLU A 148     -17.994 -14.699 -13.216  1.00  0.00           O  
ATOM    212  CB  GLU A 148     -20.187 -15.843 -12.027  1.00  0.00           C  
ATOM    213  CG  GLU A 148     -20.461 -16.899 -10.954  1.00  0.00           C  
ATOM    214  CD  GLU A 148     -19.258 -17.825 -10.775  1.00  0.00           C  
ATOM    215  OE1 GLU A 148     -19.221 -18.852 -11.489  1.00  0.00           O  
ATOM    216  OE2 GLU A 148     -18.401 -17.487  -9.931  1.00  0.00           O  
ATOM    217  H   GLU A 148     -21.413 -13.660 -11.739  1.00  0.00           H  
ATOM    218  HA  GLU A 148     -19.170 -14.825 -10.430  1.00  0.00           H  
ATOM    219  HB2 GLU A 148     -21.116 -15.589 -12.539  1.00  0.00           H  
ATOM    220  HB3 GLU A 148     -19.511 -16.251 -12.779  1.00  0.00           H  
ATOM    221  HG2 GLU A 148     -20.692 -16.409 -10.008  1.00  0.00           H  
ATOM    222  HG3 GLU A 148     -21.338 -17.485 -11.231  1.00  0.00           H  
ATOM    223  N   GLU A 149     -18.085 -12.786 -12.015  1.00  0.00           N  
ATOM    224  CA  GLU A 149     -17.043 -12.124 -12.780  1.00  0.00           C  
ATOM    225  C   GLU A 149     -16.175 -11.262 -11.861  1.00  0.00           C  
ATOM    226  O   GLU A 149     -14.952 -11.242 -11.994  1.00  0.00           O  
ATOM    227  CB  GLU A 149     -17.640 -11.287 -13.912  1.00  0.00           C  
ATOM    228  CG  GLU A 149     -18.508 -10.156 -13.359  1.00  0.00           C  
ATOM    229  CD  GLU A 149     -19.606  -9.770 -14.353  1.00  0.00           C  
ATOM    230  OE1 GLU A 149     -20.215 -10.705 -14.917  1.00  0.00           O  
ATOM    231  OE2 GLU A 149     -19.811  -8.550 -14.526  1.00  0.00           O  
ATOM    232  H   GLU A 149     -18.476 -12.240 -11.273  1.00  0.00           H  
ATOM    233  HA  GLU A 149     -16.443 -12.928 -13.208  1.00  0.00           H  
ATOM    234  HB2 GLU A 149     -16.839 -10.870 -14.523  1.00  0.00           H  
ATOM    235  HB3 GLU A 149     -18.239 -11.924 -14.564  1.00  0.00           H  
ATOM    236  HG2 GLU A 149     -18.960 -10.467 -12.416  1.00  0.00           H  
ATOM    237  HG3 GLU A 149     -17.886  -9.287 -13.143  1.00  0.00           H  
ATOM    238  N   ASP A 150     -16.841 -10.571 -10.947  1.00  0.00           N  
ATOM    239  CA  ASP A 150     -16.147  -9.710 -10.006  1.00  0.00           C  
ATOM    240  C   ASP A 150     -16.256 -10.305  -8.601  1.00  0.00           C  
ATOM    241  O   ASP A 150     -17.221 -11.001  -8.291  1.00  0.00           O  
ATOM    242  CB  ASP A 150     -16.768  -8.312  -9.977  1.00  0.00           C  
ATOM    243  CG  ASP A 150     -15.960  -7.230 -10.698  1.00  0.00           C  
ATOM    244  OD1 ASP A 150     -15.730  -7.410 -11.914  1.00  0.00           O  
ATOM    245  OD2 ASP A 150     -15.591  -6.249 -10.017  1.00  0.00           O  
ATOM    246  H   ASP A 150     -17.836 -10.594 -10.846  1.00  0.00           H  
ATOM    247  HA  ASP A 150     -15.117  -9.667 -10.362  1.00  0.00           H  
ATOM    248  HB2 ASP A 150     -17.760  -8.362 -10.424  1.00  0.00           H  
ATOM    249  HB3 ASP A 150     -16.902  -8.012  -8.938  1.00  0.00           H  
ATOM    250  N   LEU A 151     -15.252 -10.009  -7.788  1.00  0.00           N  
ATOM    251  CA  LEU A 151     -15.223 -10.507  -6.423  1.00  0.00           C  
ATOM    252  C   LEU A 151     -16.023  -9.561  -5.523  1.00  0.00           C  
ATOM    253  O   LEU A 151     -16.012  -8.348  -5.726  1.00  0.00           O  
ATOM    254  CB  LEU A 151     -13.780 -10.720  -5.961  1.00  0.00           C  
ATOM    255  CG  LEU A 151     -13.548 -10.688  -4.449  1.00  0.00           C  
ATOM    256  CD1 LEU A 151     -13.072 -12.050  -3.940  1.00  0.00           C  
ATOM    257  CD2 LEU A 151     -12.585  -9.564  -4.064  1.00  0.00           C  
ATOM    258  H   LEU A 151     -14.471  -9.442  -8.048  1.00  0.00           H  
ATOM    259  HA  LEU A 151     -15.710 -11.481  -6.419  1.00  0.00           H  
ATOM    260  HB2 LEU A 151     -13.436 -11.681  -6.342  1.00  0.00           H  
ATOM    261  HB3 LEU A 151     -13.155  -9.953  -6.420  1.00  0.00           H  
ATOM    262  HG  LEU A 151     -14.499 -10.478  -3.961  1.00  0.00           H  
ATOM    263 HD11 LEU A 151     -13.932 -12.644  -3.631  1.00  0.00           H  
ATOM    264 HD12 LEU A 151     -12.538 -12.569  -4.736  1.00  0.00           H  
ATOM    265 HD13 LEU A 151     -12.404 -11.907  -3.089  1.00  0.00           H  
ATOM    266 HD21 LEU A 151     -12.830  -9.201  -3.066  1.00  0.00           H  
ATOM    267 HD22 LEU A 151     -11.563  -9.941  -4.073  1.00  0.00           H  
ATOM    268 HD23 LEU A 151     -12.676  -8.747  -4.780  1.00  0.00           H  
ATOM    269  N   PRO A 152     -16.717 -10.169  -4.524  1.00  0.00           N  
ATOM    270  CA  PRO A 152     -17.520  -9.396  -3.593  1.00  0.00           C  
ATOM    271  C   PRO A 152     -16.636  -8.664  -2.582  1.00  0.00           C  
ATOM    272  O   PRO A 152     -15.421  -8.856  -2.560  1.00  0.00           O  
ATOM    273  CB  PRO A 152     -18.453 -10.407  -2.946  1.00  0.00           C  
ATOM    274  CG  PRO A 152     -17.827 -11.770  -3.192  1.00  0.00           C  
ATOM    275  CD  PRO A 152     -16.752 -11.604  -4.255  1.00  0.00           C  
ATOM    276  HA  PRO A 152     -18.026  -8.684  -4.079  1.00  0.00           H  
ATOM    277  HB2 PRO A 152     -18.559 -10.212  -1.878  1.00  0.00           H  
ATOM    278  HB3 PRO A 152     -19.451 -10.352  -3.380  1.00  0.00           H  
ATOM    279  HG2 PRO A 152     -17.395 -12.163  -2.271  1.00  0.00           H  
ATOM    280  HG3 PRO A 152     -18.582 -12.483  -3.520  1.00  0.00           H  
ATOM    281  HD2 PRO A 152     -15.787 -11.966  -3.902  1.00  0.00           H  
ATOM    282  HD3 PRO A 152     -16.995 -12.169  -5.154  1.00  0.00           H  
ATOM    283  N   PHE A 153     -17.280  -7.840  -1.768  1.00  0.00           N  
ATOM    284  CA  PHE A 153     -16.567  -7.079  -0.757  1.00  0.00           C  
ATOM    285  C   PHE A 153     -17.360  -7.028   0.551  1.00  0.00           C  
ATOM    286  O   PHE A 153     -18.499  -7.488   0.609  1.00  0.00           O  
ATOM    287  CB  PHE A 153     -16.407  -5.656  -1.298  1.00  0.00           C  
ATOM    288  CG  PHE A 153     -16.470  -5.561  -2.823  1.00  0.00           C  
ATOM    289  CD1 PHE A 153     -15.343  -5.738  -3.563  1.00  0.00           C  
ATOM    290  CD2 PHE A 153     -17.654  -5.298  -3.440  1.00  0.00           C  
ATOM    291  CE1 PHE A 153     -15.401  -5.649  -4.979  1.00  0.00           C  
ATOM    292  CE2 PHE A 153     -17.712  -5.209  -4.856  1.00  0.00           C  
ATOM    293  CZ  PHE A 153     -16.584  -5.386  -5.596  1.00  0.00           C  
ATOM    294  H   PHE A 153     -18.268  -7.690  -1.792  1.00  0.00           H  
ATOM    295  HA  PHE A 153     -15.616  -7.581  -0.583  1.00  0.00           H  
ATOM    296  HB2 PHE A 153     -17.188  -5.027  -0.872  1.00  0.00           H  
ATOM    297  HB3 PHE A 153     -15.453  -5.255  -0.957  1.00  0.00           H  
ATOM    298  HD1 PHE A 153     -14.394  -5.949  -3.069  1.00  0.00           H  
ATOM    299  HD2 PHE A 153     -18.557  -5.156  -2.848  1.00  0.00           H  
ATOM    300  HE1 PHE A 153     -14.497  -5.791  -5.572  1.00  0.00           H  
ATOM    301  HE2 PHE A 153     -18.660  -4.999  -5.350  1.00  0.00           H  
ATOM    302  HZ  PHE A 153     -16.629  -5.318  -6.683  1.00  0.00           H  
ATOM    303  N   LYS A 154     -16.726  -6.464   1.568  1.00  0.00           N  
ATOM    304  CA  LYS A 154     -17.357  -6.348   2.873  1.00  0.00           C  
ATOM    305  C   LYS A 154     -17.103  -4.947   3.434  1.00  0.00           C  
ATOM    306  O   LYS A 154     -16.293  -4.196   2.892  1.00  0.00           O  
ATOM    307  CB  LYS A 154     -16.891  -7.474   3.796  1.00  0.00           C  
ATOM    308  CG  LYS A 154     -17.311  -8.841   3.249  1.00  0.00           C  
ATOM    309  CD  LYS A 154     -18.491  -9.409   4.037  1.00  0.00           C  
ATOM    310  CE  LYS A 154     -18.011 -10.142   5.292  1.00  0.00           C  
ATOM    311  NZ  LYS A 154     -19.032 -10.063   6.361  1.00  0.00           N  
ATOM    312  H   LYS A 154     -15.800  -6.093   1.513  1.00  0.00           H  
ATOM    313  HA  LYS A 154     -18.431  -6.472   2.727  1.00  0.00           H  
ATOM    314  HB2 LYS A 154     -15.808  -7.438   3.904  1.00  0.00           H  
ATOM    315  HB3 LYS A 154     -17.315  -7.332   4.791  1.00  0.00           H  
ATOM    316  HG2 LYS A 154     -17.581  -8.747   2.198  1.00  0.00           H  
ATOM    317  HG3 LYS A 154     -16.467  -9.531   3.300  1.00  0.00           H  
ATOM    318  HD2 LYS A 154     -19.166  -8.602   4.320  1.00  0.00           H  
ATOM    319  HD3 LYS A 154     -19.058 -10.093   3.407  1.00  0.00           H  
ATOM    320  HE2 LYS A 154     -17.803 -11.185   5.054  1.00  0.00           H  
ATOM    321  HE3 LYS A 154     -17.077  -9.702   5.641  1.00  0.00           H  
ATOM    322  HZ1 LYS A 154     -19.469 -10.956   6.471  1.00  0.00           H  
ATOM    323  HZ2 LYS A 154     -18.596  -9.797   7.220  1.00  0.00           H  
ATOM    324  HZ3 LYS A 154     -19.723  -9.384   6.113  1.00  0.00           H  
ATOM    325  N   LYS A 155     -17.810  -4.639   4.511  1.00  0.00           N  
ATOM    326  CA  LYS A 155     -17.670  -3.342   5.151  1.00  0.00           C  
ATOM    327  C   LYS A 155     -16.360  -3.306   5.940  1.00  0.00           C  
ATOM    328  O   LYS A 155     -16.362  -3.037   7.141  1.00  0.00           O  
ATOM    329  CB  LYS A 155     -18.906  -3.026   5.997  1.00  0.00           C  
ATOM    330  CG  LYS A 155     -19.101  -4.074   7.095  1.00  0.00           C  
ATOM    331  CD  LYS A 155     -18.563  -3.570   8.435  1.00  0.00           C  
ATOM    332  CE  LYS A 155     -17.474  -4.501   8.974  1.00  0.00           C  
ATOM    333  NZ  LYS A 155     -17.864  -5.048  10.292  1.00  0.00           N  
ATOM    334  H   LYS A 155     -18.465  -5.256   4.945  1.00  0.00           H  
ATOM    335  HA  LYS A 155     -17.619  -2.592   4.362  1.00  0.00           H  
ATOM    336  HB2 LYS A 155     -18.802  -2.039   6.446  1.00  0.00           H  
ATOM    337  HB3 LYS A 155     -19.789  -2.993   5.359  1.00  0.00           H  
ATOM    338  HG2 LYS A 155     -20.160  -4.312   7.191  1.00  0.00           H  
ATOM    339  HG3 LYS A 155     -18.591  -4.997   6.818  1.00  0.00           H  
ATOM    340  HD2 LYS A 155     -18.161  -2.565   8.315  1.00  0.00           H  
ATOM    341  HD3 LYS A 155     -19.378  -3.504   9.157  1.00  0.00           H  
ATOM    342  HE2 LYS A 155     -17.303  -5.316   8.270  1.00  0.00           H  
ATOM    343  HE3 LYS A 155     -16.533  -3.956   9.062  1.00  0.00           H  
ATOM    344  HZ1 LYS A 155     -18.836  -4.874  10.451  1.00  0.00           H  
ATOM    345  HZ2 LYS A 155     -17.694  -6.033  10.308  1.00  0.00           H  
ATOM    346  HZ3 LYS A 155     -17.324  -4.605  11.008  1.00  0.00           H  
ATOM    347  N   GLY A 156     -15.273  -3.579   5.233  1.00  0.00           N  
ATOM    348  CA  GLY A 156     -13.959  -3.582   5.853  1.00  0.00           C  
ATOM    349  C   GLY A 156     -13.166  -4.827   5.453  1.00  0.00           C  
ATOM    350  O   GLY A 156     -12.615  -5.518   6.308  1.00  0.00           O  
ATOM    351  H   GLY A 156     -15.281  -3.797   4.258  1.00  0.00           H  
ATOM    352  HA2 GLY A 156     -13.411  -2.687   5.556  1.00  0.00           H  
ATOM    353  HA3 GLY A 156     -14.063  -3.545   6.938  1.00  0.00           H  
ATOM    354  N   ASP A 157     -13.134  -5.077   4.152  1.00  0.00           N  
ATOM    355  CA  ASP A 157     -12.417  -6.227   3.628  1.00  0.00           C  
ATOM    356  C   ASP A 157     -11.049  -5.779   3.112  1.00  0.00           C  
ATOM    357  O   ASP A 157     -10.796  -4.584   2.970  1.00  0.00           O  
ATOM    358  CB  ASP A 157     -13.177  -6.865   2.462  1.00  0.00           C  
ATOM    359  CG  ASP A 157     -12.524  -8.116   1.872  1.00  0.00           C  
ATOM    360  OD1 ASP A 157     -12.697  -9.191   2.489  1.00  0.00           O  
ATOM    361  OD2 ASP A 157     -11.866  -7.971   0.820  1.00  0.00           O  
ATOM    362  H   ASP A 157     -13.584  -4.510   3.463  1.00  0.00           H  
ATOM    363  HA  ASP A 157     -12.340  -6.922   4.464  1.00  0.00           H  
ATOM    364  HB2 ASP A 157     -14.182  -7.121   2.799  1.00  0.00           H  
ATOM    365  HB3 ASP A 157     -13.287  -6.123   1.671  1.00  0.00           H  
ATOM    366  N   ILE A 158     -10.202  -6.763   2.846  1.00  0.00           N  
ATOM    367  CA  ILE A 158      -8.864  -6.484   2.349  1.00  0.00           C  
ATOM    368  C   ILE A 158      -8.783  -6.873   0.872  1.00  0.00           C  
ATOM    369  O   ILE A 158      -9.368  -7.872   0.457  1.00  0.00           O  
ATOM    370  CB  ILE A 158      -7.813  -7.169   3.225  1.00  0.00           C  
ATOM    371  CG1 ILE A 158      -7.314  -6.227   4.321  1.00  0.00           C  
ATOM    372  CG2 ILE A 158      -6.666  -7.720   2.375  1.00  0.00           C  
ATOM    373  CD1 ILE A 158      -7.976  -6.547   5.663  1.00  0.00           C  
ATOM    374  H   ILE A 158     -10.414  -7.732   2.965  1.00  0.00           H  
ATOM    375  HA  ILE A 158      -8.702  -5.409   2.432  1.00  0.00           H  
ATOM    376  HB  ILE A 158      -8.283  -8.019   3.720  1.00  0.00           H  
ATOM    377 HG12 ILE A 158      -6.232  -6.314   4.415  1.00  0.00           H  
ATOM    378 HG13 ILE A 158      -7.529  -5.194   4.044  1.00  0.00           H  
ATOM    379 HG21 ILE A 158      -6.021  -8.343   2.995  1.00  0.00           H  
ATOM    380 HG22 ILE A 158      -7.072  -8.316   1.559  1.00  0.00           H  
ATOM    381 HG23 ILE A 158      -6.087  -6.891   1.967  1.00  0.00           H  
ATOM    382 HD11 ILE A 158      -9.054  -6.418   5.577  1.00  0.00           H  
ATOM    383 HD12 ILE A 158      -7.754  -7.579   5.940  1.00  0.00           H  
ATOM    384 HD13 ILE A 158      -7.589  -5.874   6.429  1.00  0.00           H  
ATOM    385  N   LEU A 159      -8.053  -6.064   0.119  1.00  0.00           N  
ATOM    386  CA  LEU A 159      -7.887  -6.312  -1.303  1.00  0.00           C  
ATOM    387  C   LEU A 159      -6.514  -5.804  -1.749  1.00  0.00           C  
ATOM    388  O   LEU A 159      -6.215  -4.618  -1.618  1.00  0.00           O  
ATOM    389  CB  LEU A 159      -9.052  -5.709  -2.091  1.00  0.00           C  
ATOM    390  CG  LEU A 159     -10.451  -6.158  -1.669  1.00  0.00           C  
ATOM    391  CD1 LEU A 159     -11.498  -5.100  -2.026  1.00  0.00           C  
ATOM    392  CD2 LEU A 159     -10.793  -7.525  -2.266  1.00  0.00           C  
ATOM    393  H   LEU A 159      -7.581  -5.253   0.464  1.00  0.00           H  
ATOM    394  HA  LEU A 159      -7.922  -7.391  -1.453  1.00  0.00           H  
ATOM    395  HB2 LEU A 159      -8.999  -4.623  -2.006  1.00  0.00           H  
ATOM    396  HB3 LEU A 159      -8.916  -5.952  -3.145  1.00  0.00           H  
ATOM    397  HG  LEU A 159     -10.463  -6.267  -0.585  1.00  0.00           H  
ATOM    398 HD11 LEU A 159     -11.970  -5.362  -2.973  1.00  0.00           H  
ATOM    399 HD12 LEU A 159     -12.254  -5.058  -1.243  1.00  0.00           H  
ATOM    400 HD13 LEU A 159     -11.015  -4.127  -2.119  1.00  0.00           H  
ATOM    401 HD21 LEU A 159     -10.458  -8.310  -1.587  1.00  0.00           H  
ATOM    402 HD22 LEU A 159     -11.870  -7.601  -2.407  1.00  0.00           H  
ATOM    403 HD23 LEU A 159     -10.291  -7.637  -3.226  1.00  0.00           H  
ATOM    404  N   ARG A 160      -5.717  -6.727  -2.266  1.00  0.00           N  
ATOM    405  CA  ARG A 160      -4.383  -6.388  -2.731  1.00  0.00           C  
ATOM    406  C   ARG A 160      -4.428  -5.948  -4.196  1.00  0.00           C  
ATOM    407  O   ARG A 160      -5.304  -6.371  -4.949  1.00  0.00           O  
ATOM    408  CB  ARG A 160      -3.432  -7.577  -2.592  1.00  0.00           C  
ATOM    409  CG  ARG A 160      -2.355  -7.550  -3.680  1.00  0.00           C  
ATOM    410  CD  ARG A 160      -1.458  -8.786  -3.595  1.00  0.00           C  
ATOM    411  NE  ARG A 160      -0.201  -8.552  -4.340  1.00  0.00           N  
ATOM    412  CZ  ARG A 160       0.838  -9.397  -4.345  1.00  0.00           C  
ATOM    413  NH1 ARG A 160       0.776 -10.538  -3.646  1.00  0.00           N  
ATOM    414  NH2 ARG A 160       1.938  -9.102  -5.050  1.00  0.00           N  
ATOM    415  H   ARG A 160      -5.968  -7.689  -2.368  1.00  0.00           H  
ATOM    416  HA  ARG A 160      -4.062  -5.570  -2.086  1.00  0.00           H  
ATOM    417  HB2 ARG A 160      -2.961  -7.557  -1.609  1.00  0.00           H  
ATOM    418  HB3 ARG A 160      -3.995  -8.508  -2.656  1.00  0.00           H  
ATOM    419  HG2 ARG A 160      -2.827  -7.505  -4.661  1.00  0.00           H  
ATOM    420  HG3 ARG A 160      -1.750  -6.649  -3.574  1.00  0.00           H  
ATOM    421  HD2 ARG A 160      -1.236  -9.014  -2.552  1.00  0.00           H  
ATOM    422  HD3 ARG A 160      -1.978  -9.652  -4.006  1.00  0.00           H  
ATOM    423  HE  ARG A 160      -0.123  -7.708  -4.872  1.00  0.00           H  
ATOM    424 HH11 ARG A 160      -0.045 -10.759  -3.120  1.00  0.00           H  
ATOM    425 HH12 ARG A 160       1.552 -11.170  -3.650  1.00  0.00           H  
ATOM    426 HH21 ARG A 160       1.985  -8.250  -5.572  1.00  0.00           H  
ATOM    427 HH22 ARG A 160       2.714  -9.733  -5.054  1.00  0.00           H  
ATOM    428  N   ILE A 161      -3.472  -5.105  -4.557  1.00  0.00           N  
ATOM    429  CA  ILE A 161      -3.391  -4.603  -5.918  1.00  0.00           C  
ATOM    430  C   ILE A 161      -2.561  -5.570  -6.765  1.00  0.00           C  
ATOM    431  O   ILE A 161      -1.416  -5.868  -6.430  1.00  0.00           O  
ATOM    432  CB  ILE A 161      -2.863  -3.167  -5.930  1.00  0.00           C  
ATOM    433  CG1 ILE A 161      -3.788  -2.237  -5.141  1.00  0.00           C  
ATOM    434  CG2 ILE A 161      -2.643  -2.676  -7.362  1.00  0.00           C  
ATOM    435  CD1 ILE A 161      -5.088  -1.979  -5.904  1.00  0.00           C  
ATOM    436  H   ILE A 161      -2.763  -4.765  -3.939  1.00  0.00           H  
ATOM    437  HA  ILE A 161      -4.405  -4.577  -6.318  1.00  0.00           H  
ATOM    438  HB  ILE A 161      -1.894  -3.155  -5.432  1.00  0.00           H  
ATOM    439 HG12 ILE A 161      -4.013  -2.680  -4.171  1.00  0.00           H  
ATOM    440 HG13 ILE A 161      -3.281  -1.291  -4.949  1.00  0.00           H  
ATOM    441 HG21 ILE A 161      -2.991  -1.646  -7.450  1.00  0.00           H  
ATOM    442 HG22 ILE A 161      -1.581  -2.722  -7.602  1.00  0.00           H  
ATOM    443 HG23 ILE A 161      -3.200  -3.308  -8.053  1.00  0.00           H  
ATOM    444 HD11 ILE A 161      -5.525  -2.929  -6.208  1.00  0.00           H  
ATOM    445 HD12 ILE A 161      -5.789  -1.446  -5.260  1.00  0.00           H  
ATOM    446 HD13 ILE A 161      -4.878  -1.376  -6.788  1.00  0.00           H  
ATOM    447  N   ARG A 162      -3.171  -6.032  -7.847  1.00  0.00           N  
ATOM    448  CA  ARG A 162      -2.503  -6.959  -8.744  1.00  0.00           C  
ATOM    449  C   ARG A 162      -2.233  -6.290 -10.093  1.00  0.00           C  
ATOM    450  O   ARG A 162      -1.085  -6.189 -10.522  1.00  0.00           O  
ATOM    451  CB  ARG A 162      -3.345  -8.218  -8.964  1.00  0.00           C  
ATOM    452  CG  ARG A 162      -2.488  -9.363  -9.505  1.00  0.00           C  
ATOM    453  CD  ARG A 162      -1.653  -9.997  -8.391  1.00  0.00           C  
ATOM    454  NE  ARG A 162      -0.559 -10.805  -8.975  1.00  0.00           N  
ATOM    455  CZ  ARG A 162       0.515 -11.221  -8.291  1.00  0.00           C  
ATOM    456  NH1 ARG A 162       0.647 -10.908  -6.994  1.00  0.00           N  
ATOM    457  NH2 ARG A 162       1.459 -11.949  -8.903  1.00  0.00           N  
ATOM    458  H   ARG A 162      -4.103  -5.785  -8.112  1.00  0.00           H  
ATOM    459  HA  ARG A 162      -1.570  -7.213  -8.238  1.00  0.00           H  
ATOM    460  HB2 ARG A 162      -3.810  -8.517  -8.025  1.00  0.00           H  
ATOM    461  HB3 ARG A 162      -4.153  -8.000  -9.663  1.00  0.00           H  
ATOM    462  HG2 ARG A 162      -3.130 -10.119  -9.958  1.00  0.00           H  
ATOM    463  HG3 ARG A 162      -1.831  -8.991 -10.291  1.00  0.00           H  
ATOM    464  HD2 ARG A 162      -1.239  -9.219  -7.749  1.00  0.00           H  
ATOM    465  HD3 ARG A 162      -2.285 -10.625  -7.764  1.00  0.00           H  
ATOM    466  HE  ARG A 162      -0.626 -11.055  -9.941  1.00  0.00           H  
ATOM    467 HH11 ARG A 162      -0.057 -10.364  -6.538  1.00  0.00           H  
ATOM    468 HH12 ARG A 162       1.448 -11.219  -6.484  1.00  0.00           H  
ATOM    469 HH21 ARG A 162       1.361 -12.183  -9.870  1.00  0.00           H  
ATOM    470 HH22 ARG A 162       2.261 -12.260  -8.392  1.00  0.00           H  
ATOM    471  N   ASP A 163      -3.311  -5.853 -10.726  1.00  0.00           N  
ATOM    472  CA  ASP A 163      -3.207  -5.197 -12.019  1.00  0.00           C  
ATOM    473  C   ASP A 163      -4.346  -4.186 -12.167  1.00  0.00           C  
ATOM    474  O   ASP A 163      -5.381  -4.312 -11.514  1.00  0.00           O  
ATOM    475  CB  ASP A 163      -3.320  -6.209 -13.161  1.00  0.00           C  
ATOM    476  CG  ASP A 163      -2.411  -7.433 -13.033  1.00  0.00           C  
ATOM    477  OD1 ASP A 163      -2.721  -8.281 -12.169  1.00  0.00           O  
ATOM    478  OD2 ASP A 163      -1.427  -7.491 -13.801  1.00  0.00           O  
ATOM    479  H   ASP A 163      -4.243  -5.940 -10.371  1.00  0.00           H  
ATOM    480  HA  ASP A 163      -2.226  -4.722 -12.020  1.00  0.00           H  
ATOM    481  HB2 ASP A 163      -4.354  -6.547 -13.224  1.00  0.00           H  
ATOM    482  HB3 ASP A 163      -3.093  -5.702 -14.098  1.00  0.00           H  
ATOM    483  N   LYS A 164      -4.118  -3.208 -13.030  1.00  0.00           N  
ATOM    484  CA  LYS A 164      -5.112  -2.177 -13.273  1.00  0.00           C  
ATOM    485  C   LYS A 164      -5.262  -1.964 -14.780  1.00  0.00           C  
ATOM    486  O   LYS A 164      -5.025  -0.866 -15.283  1.00  0.00           O  
ATOM    487  CB  LYS A 164      -4.760  -0.901 -12.503  1.00  0.00           C  
ATOM    488  CG  LYS A 164      -4.491  -1.207 -11.028  1.00  0.00           C  
ATOM    489  CD  LYS A 164      -3.328  -0.366 -10.498  1.00  0.00           C  
ATOM    490  CE  LYS A 164      -3.725   0.371  -9.217  1.00  0.00           C  
ATOM    491  NZ  LYS A 164      -2.533   0.965  -8.571  1.00  0.00           N  
ATOM    492  H   LYS A 164      -3.273  -3.112 -13.557  1.00  0.00           H  
ATOM    493  HA  LYS A 164      -6.061  -2.539 -12.879  1.00  0.00           H  
ATOM    494  HB2 LYS A 164      -3.881  -0.434 -12.948  1.00  0.00           H  
ATOM    495  HB3 LYS A 164      -5.577  -0.185 -12.587  1.00  0.00           H  
ATOM    496  HG2 LYS A 164      -5.388  -1.005 -10.442  1.00  0.00           H  
ATOM    497  HG3 LYS A 164      -4.264  -2.266 -10.908  1.00  0.00           H  
ATOM    498  HD2 LYS A 164      -2.470  -1.010 -10.301  1.00  0.00           H  
ATOM    499  HD3 LYS A 164      -3.019   0.354 -11.256  1.00  0.00           H  
ATOM    500  HE2 LYS A 164      -4.447   1.152  -9.449  1.00  0.00           H  
ATOM    501  HE3 LYS A 164      -4.211  -0.320  -8.528  1.00  0.00           H  
ATOM    502  HZ1 LYS A 164      -2.823   1.608  -7.862  1.00  0.00           H  
ATOM    503  HZ2 LYS A 164      -1.981   0.241  -8.159  1.00  0.00           H  
ATOM    504  HZ3 LYS A 164      -1.988   1.449  -9.257  1.00  0.00           H  
ATOM    505  N   PRO A 165      -5.667  -3.059 -15.477  1.00  0.00           N  
ATOM    506  CA  PRO A 165      -5.852  -3.002 -16.917  1.00  0.00           C  
ATOM    507  C   PRO A 165      -7.138  -2.256 -17.277  1.00  0.00           C  
ATOM    508  O   PRO A 165      -7.594  -2.310 -18.418  1.00  0.00           O  
ATOM    509  CB  PRO A 165      -5.862  -4.454 -17.370  1.00  0.00           C  
ATOM    510  CG  PRO A 165      -6.148  -5.277 -16.124  1.00  0.00           C  
ATOM    511  CD  PRO A 165      -5.958  -4.374 -14.916  1.00  0.00           C  
ATOM    512  HA  PRO A 165      -5.108  -2.487 -17.343  1.00  0.00           H  
ATOM    513  HB2 PRO A 165      -6.623  -4.620 -18.132  1.00  0.00           H  
ATOM    514  HB3 PRO A 165      -4.904  -4.732 -17.810  1.00  0.00           H  
ATOM    515  HG2 PRO A 165      -7.164  -5.669 -16.152  1.00  0.00           H  
ATOM    516  HG3 PRO A 165      -5.477  -6.134 -16.071  1.00  0.00           H  
ATOM    517  HD2 PRO A 165      -6.853  -4.350 -14.294  1.00  0.00           H  
ATOM    518  HD3 PRO A 165      -5.141  -4.725 -14.284  1.00  0.00           H  
ATOM    519  N   GLU A 166      -7.686  -1.575 -16.281  1.00  0.00           N  
ATOM    520  CA  GLU A 166      -8.911  -0.818 -16.477  1.00  0.00           C  
ATOM    521  C   GLU A 166      -8.914   0.428 -15.589  1.00  0.00           C  
ATOM    522  O   GLU A 166      -7.924   0.718 -14.919  1.00  0.00           O  
ATOM    523  CB  GLU A 166     -10.141  -1.687 -16.208  1.00  0.00           C  
ATOM    524  CG  GLU A 166     -10.146  -2.925 -17.105  1.00  0.00           C  
ATOM    525  CD  GLU A 166      -9.201  -4.000 -16.561  1.00  0.00           C  
ATOM    526  OE1 GLU A 166      -8.959  -3.975 -15.335  1.00  0.00           O  
ATOM    527  OE2 GLU A 166      -8.742  -4.822 -17.383  1.00  0.00           O  
ATOM    528  H   GLU A 166      -7.309  -1.536 -15.356  1.00  0.00           H  
ATOM    529  HA  GLU A 166      -8.905  -0.524 -17.527  1.00  0.00           H  
ATOM    530  HB2 GLU A 166     -10.154  -1.991 -15.162  1.00  0.00           H  
ATOM    531  HB3 GLU A 166     -11.047  -1.105 -16.382  1.00  0.00           H  
ATOM    532  HG2 GLU A 166     -11.157  -3.326 -17.174  1.00  0.00           H  
ATOM    533  HG3 GLU A 166      -9.843  -2.649 -18.115  1.00  0.00           H  
ATOM    534  N   GLU A 167     -10.038   1.129 -15.612  1.00  0.00           N  
ATOM    535  CA  GLU A 167     -10.182   2.337 -14.817  1.00  0.00           C  
ATOM    536  C   GLU A 167     -11.258   2.143 -13.747  1.00  0.00           C  
ATOM    537  O   GLU A 167     -12.338   1.627 -14.034  1.00  0.00           O  
ATOM    538  CB  GLU A 167     -10.501   3.542 -15.702  1.00  0.00           C  
ATOM    539  CG  GLU A 167      -9.235   4.081 -16.372  1.00  0.00           C  
ATOM    540  CD  GLU A 167      -9.267   3.836 -17.882  1.00  0.00           C  
ATOM    541  OE1 GLU A 167     -10.383   3.886 -18.442  1.00  0.00           O  
ATOM    542  OE2 GLU A 167      -8.174   3.606 -18.443  1.00  0.00           O  
ATOM    543  H   GLU A 167     -10.837   0.886 -16.160  1.00  0.00           H  
ATOM    544  HA  GLU A 167      -9.212   2.489 -14.342  1.00  0.00           H  
ATOM    545  HB2 GLU A 167     -11.226   3.256 -16.465  1.00  0.00           H  
ATOM    546  HB3 GLU A 167     -10.963   4.327 -15.104  1.00  0.00           H  
ATOM    547  HG2 GLU A 167      -9.143   5.150 -16.175  1.00  0.00           H  
ATOM    548  HG3 GLU A 167      -8.358   3.600 -15.941  1.00  0.00           H  
ATOM    549  N   GLN A 168     -10.926   2.564 -12.535  1.00  0.00           N  
ATOM    550  CA  GLN A 168     -11.852   2.442 -11.422  1.00  0.00           C  
ATOM    551  C   GLN A 168     -11.859   1.008 -10.891  1.00  0.00           C  
ATOM    552  O   GLN A 168     -11.690   0.783  -9.693  1.00  0.00           O  
ATOM    553  CB  GLN A 168     -13.260   2.884 -11.828  1.00  0.00           C  
ATOM    554  CG  GLN A 168     -13.289   4.374 -12.172  1.00  0.00           C  
ATOM    555  CD  GLN A 168     -14.551   4.729 -12.961  1.00  0.00           C  
ATOM    556  OE1 GLN A 168     -15.500   3.966 -13.041  1.00  0.00           O  
ATOM    557  NE2 GLN A 168     -14.510   5.926 -13.537  1.00  0.00           N  
ATOM    558  H   GLN A 168     -10.046   2.982 -12.310  1.00  0.00           H  
ATOM    559  HA  GLN A 168     -11.473   3.119 -10.655  1.00  0.00           H  
ATOM    560  HB2 GLN A 168     -13.594   2.302 -12.686  1.00  0.00           H  
ATOM    561  HB3 GLN A 168     -13.956   2.680 -11.015  1.00  0.00           H  
ATOM    562  HG2 GLN A 168     -13.251   4.963 -11.256  1.00  0.00           H  
ATOM    563  HG3 GLN A 168     -12.406   4.634 -12.755  1.00  0.00           H  
ATOM    564 HE21 GLN A 168     -13.700   6.504 -13.433  1.00  0.00           H  
ATOM    565 HE22 GLN A 168     -15.288   6.249 -14.076  1.00  0.00           H  
ATOM    566  N   TRP A 169     -12.054   0.073 -11.809  1.00  0.00           N  
ATOM    567  CA  TRP A 169     -12.084  -1.335 -11.448  1.00  0.00           C  
ATOM    568  C   TRP A 169     -10.743  -1.954 -11.845  1.00  0.00           C  
ATOM    569  O   TRP A 169     -10.376  -1.950 -13.019  1.00  0.00           O  
ATOM    570  CB  TRP A 169     -13.282  -2.040 -12.091  1.00  0.00           C  
ATOM    571  CG  TRP A 169     -14.637  -1.457 -11.688  1.00  0.00           C  
ATOM    572  CD1 TRP A 169     -15.023  -0.174 -11.710  1.00  0.00           C  
ATOM    573  CD2 TRP A 169     -15.778  -2.193 -11.197  1.00  0.00           C  
ATOM    574  NE1 TRP A 169     -16.323  -0.029 -11.273  1.00  0.00           N  
ATOM    575  CE2 TRP A 169     -16.797  -1.296 -10.951  1.00  0.00           C  
ATOM    576  CE3 TRP A 169     -15.942  -3.570 -10.970  1.00  0.00           C  
ATOM    577  CZ2 TRP A 169     -18.053  -1.678 -10.463  1.00  0.00           C  
ATOM    578  CZ3 TRP A 169     -17.204  -3.936 -10.484  1.00  0.00           C  
ATOM    579  CH2 TRP A 169     -18.241  -3.046 -10.230  1.00  0.00           C  
ATOM    580  H   TRP A 169     -12.190   0.262 -12.781  1.00  0.00           H  
ATOM    581  HA  TRP A 169     -12.220  -1.400 -10.369  1.00  0.00           H  
ATOM    582  HB2 TRP A 169     -13.182  -1.986 -13.175  1.00  0.00           H  
ATOM    583  HB3 TRP A 169     -13.256  -3.095 -11.821  1.00  0.00           H  
ATOM    584  HD1 TRP A 169     -14.390   0.652 -12.034  1.00  0.00           H  
ATOM    585  HE1 TRP A 169     -16.878   0.906 -11.193  1.00  0.00           H  
ATOM    586  HE3 TRP A 169     -15.153  -4.298 -11.157  1.00  0.00           H  
ATOM    587  HZ2 TRP A 169     -18.842  -0.950 -10.276  1.00  0.00           H  
ATOM    588  HZ3 TRP A 169     -17.384  -4.993 -10.290  1.00  0.00           H  
ATOM    589  HH2 TRP A 169     -19.195  -3.410  -9.850  1.00  0.00           H  
ATOM    590  N   TRP A 170     -10.047  -2.472 -10.844  1.00  0.00           N  
ATOM    591  CA  TRP A 170      -8.753  -3.093 -11.072  1.00  0.00           C  
ATOM    592  C   TRP A 170      -8.800  -4.508 -10.493  1.00  0.00           C  
ATOM    593  O   TRP A 170      -9.684  -4.830  -9.700  1.00  0.00           O  
ATOM    594  CB  TRP A 170      -7.625  -2.242 -10.485  1.00  0.00           C  
ATOM    595  CG  TRP A 170      -7.724  -0.755 -10.827  1.00  0.00           C  
ATOM    596  CD1 TRP A 170      -8.197  -0.196 -11.951  1.00  0.00           C  
ATOM    597  CD2 TRP A 170      -7.320   0.349  -9.990  1.00  0.00           C  
ATOM    598  NE1 TRP A 170      -8.127   1.181 -11.898  1.00  0.00           N  
ATOM    599  CE2 TRP A 170      -7.577   1.523 -10.667  1.00  0.00           C  
ATOM    600  CE3 TRP A 170      -6.756   0.355  -8.702  1.00  0.00           C  
ATOM    601  CZ2 TRP A 170      -7.302   2.790 -10.138  1.00  0.00           C  
ATOM    602  CZ3 TRP A 170      -6.487   1.629  -8.187  1.00  0.00           C  
ATOM    603  CH2 TRP A 170      -6.740   2.820  -8.856  1.00  0.00           C  
ATOM    604  H   TRP A 170     -10.352  -2.471  -9.890  1.00  0.00           H  
ATOM    605  HA  TRP A 170      -8.591  -3.136 -12.150  1.00  0.00           H  
ATOM    606  HB2 TRP A 170      -7.624  -2.357  -9.402  1.00  0.00           H  
ATOM    607  HB3 TRP A 170      -6.670  -2.625 -10.847  1.00  0.00           H  
ATOM    608  HD1 TRP A 170      -8.588  -0.759 -12.798  1.00  0.00           H  
ATOM    609  HE1 TRP A 170      -8.445   1.874 -12.677  1.00  0.00           H  
ATOM    610  HE3 TRP A 170      -6.543  -0.559  -8.147  1.00  0.00           H  
ATOM    611  HZ2 TRP A 170      -7.515   3.703 -10.694  1.00  0.00           H  
ATOM    612  HZ3 TRP A 170      -6.048   1.690  -7.192  1.00  0.00           H  
ATOM    613  HH2 TRP A 170      -6.502   3.774  -8.386  1.00  0.00           H  
ATOM    614  N   ASN A 171      -7.836  -5.316 -10.911  1.00  0.00           N  
ATOM    615  CA  ASN A 171      -7.755  -6.689 -10.443  1.00  0.00           C  
ATOM    616  C   ASN A 171      -6.958  -6.732  -9.136  1.00  0.00           C  
ATOM    617  O   ASN A 171      -5.739  -6.571  -9.144  1.00  0.00           O  
ATOM    618  CB  ASN A 171      -7.039  -7.577 -11.462  1.00  0.00           C  
ATOM    619  CG  ASN A 171      -7.937  -7.861 -12.667  1.00  0.00           C  
ATOM    620  OD1 ASN A 171      -7.919  -7.163 -13.667  1.00  0.00           O  
ATOM    621  ND2 ASN A 171      -8.725  -8.923 -12.518  1.00  0.00           N  
ATOM    622  H   ASN A 171      -7.120  -5.046 -11.555  1.00  0.00           H  
ATOM    623  HA  ASN A 171      -8.789  -7.008 -10.311  1.00  0.00           H  
ATOM    624  HB2 ASN A 171      -6.122  -7.090 -11.795  1.00  0.00           H  
ATOM    625  HB3 ASN A 171      -6.748  -8.516 -10.992  1.00  0.00           H  
ATOM    626 HD21 ASN A 171      -8.692  -9.454 -11.670  1.00  0.00           H  
ATOM    627 HD22 ASN A 171      -9.349  -9.191 -13.251  1.00  0.00           H  
ATOM    628  N   ALA A 172      -7.680  -6.951  -8.047  1.00  0.00           N  
ATOM    629  CA  ALA A 172      -7.057  -7.018  -6.737  1.00  0.00           C  
ATOM    630  C   ALA A 172      -7.159  -8.446  -6.200  1.00  0.00           C  
ATOM    631  O   ALA A 172      -8.117  -9.159  -6.500  1.00  0.00           O  
ATOM    632  CB  ALA A 172      -7.712  -5.996  -5.806  1.00  0.00           C  
ATOM    633  H   ALA A 172      -8.672  -7.082  -8.051  1.00  0.00           H  
ATOM    634  HA  ALA A 172      -6.004  -6.759  -6.857  1.00  0.00           H  
ATOM    635  HB1 ALA A 172      -7.004  -5.197  -5.587  1.00  0.00           H  
ATOM    636  HB2 ALA A 172      -8.595  -5.577  -6.291  1.00  0.00           H  
ATOM    637  HB3 ALA A 172      -8.006  -6.486  -4.879  1.00  0.00           H  
ATOM    638  N   GLU A 173      -6.162  -8.823  -5.414  1.00  0.00           N  
ATOM    639  CA  GLU A 173      -6.128 -10.154  -4.832  1.00  0.00           C  
ATOM    640  C   GLU A 173      -6.771 -10.143  -3.444  1.00  0.00           C  
ATOM    641  O   GLU A 173      -6.157  -9.694  -2.476  1.00  0.00           O  
ATOM    642  CB  GLU A 173      -4.696 -10.690  -4.770  1.00  0.00           C  
ATOM    643  CG  GLU A 173      -4.676 -12.149  -4.311  1.00  0.00           C  
ATOM    644  CD  GLU A 173      -3.274 -12.562  -3.859  1.00  0.00           C  
ATOM    645  OE1 GLU A 173      -2.365 -12.515  -4.715  1.00  0.00           O  
ATOM    646  OE2 GLU A 173      -3.144 -12.916  -2.667  1.00  0.00           O  
ATOM    647  H   GLU A 173      -5.387  -8.238  -5.174  1.00  0.00           H  
ATOM    648  HA  GLU A 173      -6.714 -10.780  -5.506  1.00  0.00           H  
ATOM    649  HB2 GLU A 173      -4.230 -10.607  -5.752  1.00  0.00           H  
ATOM    650  HB3 GLU A 173      -4.106 -10.082  -4.085  1.00  0.00           H  
ATOM    651  HG2 GLU A 173      -5.382 -12.287  -3.492  1.00  0.00           H  
ATOM    652  HG3 GLU A 173      -5.004 -12.794  -5.126  1.00  0.00           H  
ATOM    653  N   ASP A 174      -7.996 -10.640  -3.389  1.00  0.00           N  
ATOM    654  CA  ASP A 174      -8.728 -10.694  -2.135  1.00  0.00           C  
ATOM    655  C   ASP A 174      -7.842 -11.323  -1.058  1.00  0.00           C  
ATOM    656  O   ASP A 174      -6.769 -11.844  -1.359  1.00  0.00           O  
ATOM    657  CB  ASP A 174      -9.990 -11.549  -2.269  1.00  0.00           C  
ATOM    658  CG  ASP A 174     -11.058 -11.297  -1.203  1.00  0.00           C  
ATOM    659  OD1 ASP A 174     -10.960 -11.941  -0.137  1.00  0.00           O  
ATOM    660  OD2 ASP A 174     -11.949 -10.464  -1.478  1.00  0.00           O  
ATOM    661  H   ASP A 174      -8.489 -11.003  -4.181  1.00  0.00           H  
ATOM    662  HA  ASP A 174      -8.986  -9.658  -1.911  1.00  0.00           H  
ATOM    663  HB2 ASP A 174     -10.429 -11.372  -3.251  1.00  0.00           H  
ATOM    664  HB3 ASP A 174      -9.703 -12.600  -2.233  1.00  0.00           H  
ATOM    665  N   SER A 175      -8.324 -11.254   0.174  1.00  0.00           N  
ATOM    666  CA  SER A 175      -7.588 -11.811   1.297  1.00  0.00           C  
ATOM    667  C   SER A 175      -7.799 -13.324   1.362  1.00  0.00           C  
ATOM    668  O   SER A 175      -7.729 -13.919   2.436  1.00  0.00           O  
ATOM    669  CB  SER A 175      -8.016 -11.158   2.613  1.00  0.00           C  
ATOM    670  OG  SER A 175      -9.403 -11.349   2.878  1.00  0.00           O  
ATOM    671  H   SER A 175      -9.197 -10.828   0.410  1.00  0.00           H  
ATOM    672  HA  SER A 175      -6.542 -11.577   1.100  1.00  0.00           H  
ATOM    673  HB2 SER A 175      -7.430 -11.575   3.432  1.00  0.00           H  
ATOM    674  HB3 SER A 175      -7.797 -10.090   2.577  1.00  0.00           H  
ATOM    675  HG  SER A 175      -9.578 -11.274   3.859  1.00  0.00           H  
ATOM    676  N   GLU A 176      -8.053 -13.904   0.198  1.00  0.00           N  
ATOM    677  CA  GLU A 176      -8.275 -15.337   0.109  1.00  0.00           C  
ATOM    678  C   GLU A 176      -7.536 -15.914  -1.101  1.00  0.00           C  
ATOM    679  O   GLU A 176      -7.559 -17.123  -1.327  1.00  0.00           O  
ATOM    680  CB  GLU A 176      -9.769 -15.658   0.043  1.00  0.00           C  
ATOM    681  CG  GLU A 176     -10.472 -15.260   1.343  1.00  0.00           C  
ATOM    682  CD  GLU A 176     -11.782 -16.033   1.517  1.00  0.00           C  
ATOM    683  OE1 GLU A 176     -11.690 -17.242   1.819  1.00  0.00           O  
ATOM    684  OE2 GLU A 176     -12.843 -15.397   1.345  1.00  0.00           O  
ATOM    685  H   GLU A 176      -8.108 -13.413  -0.672  1.00  0.00           H  
ATOM    686  HA  GLU A 176      -7.860 -15.752   1.028  1.00  0.00           H  
ATOM    687  HB2 GLU A 176     -10.222 -15.131  -0.796  1.00  0.00           H  
ATOM    688  HB3 GLU A 176      -9.908 -16.725  -0.137  1.00  0.00           H  
ATOM    689  HG2 GLU A 176      -9.815 -15.454   2.191  1.00  0.00           H  
ATOM    690  HG3 GLU A 176     -10.676 -14.189   1.336  1.00  0.00           H  
ATOM    691  N   GLY A 177      -6.901 -15.022  -1.847  1.00  0.00           N  
ATOM    692  CA  GLY A 177      -6.158 -15.428  -3.028  1.00  0.00           C  
ATOM    693  C   GLY A 177      -7.004 -15.263  -4.291  1.00  0.00           C  
ATOM    694  O   GLY A 177      -6.521 -15.490  -5.400  1.00  0.00           O  
ATOM    695  H   GLY A 177      -6.887 -14.042  -1.656  1.00  0.00           H  
ATOM    696  HA2 GLY A 177      -5.250 -14.832  -3.113  1.00  0.00           H  
ATOM    697  HA3 GLY A 177      -5.847 -16.469  -2.927  1.00  0.00           H  
ATOM    698  N   LYS A 178      -8.252 -14.870  -4.082  1.00  0.00           N  
ATOM    699  CA  LYS A 178      -9.170 -14.672  -5.191  1.00  0.00           C  
ATOM    700  C   LYS A 178      -8.865 -13.333  -5.867  1.00  0.00           C  
ATOM    701  O   LYS A 178      -9.196 -12.274  -5.333  1.00  0.00           O  
ATOM    702  CB  LYS A 178     -10.619 -14.806  -4.717  1.00  0.00           C  
ATOM    703  CG  LYS A 178     -10.942 -16.254  -4.347  1.00  0.00           C  
ATOM    704  CD  LYS A 178     -11.763 -16.930  -5.447  1.00  0.00           C  
ATOM    705  CE  LYS A 178     -11.518 -18.441  -5.464  1.00  0.00           C  
ATOM    706  NZ  LYS A 178     -12.276 -19.102  -4.378  1.00  0.00           N  
ATOM    707  H   LYS A 178      -8.637 -14.688  -3.177  1.00  0.00           H  
ATOM    708  HA  LYS A 178      -8.991 -15.470  -5.911  1.00  0.00           H  
ATOM    709  HB2 LYS A 178     -10.785 -14.160  -3.855  1.00  0.00           H  
ATOM    710  HB3 LYS A 178     -11.294 -14.467  -5.504  1.00  0.00           H  
ATOM    711  HG2 LYS A 178     -10.017 -16.808  -4.187  1.00  0.00           H  
ATOM    712  HG3 LYS A 178     -11.495 -16.278  -3.409  1.00  0.00           H  
ATOM    713  HD2 LYS A 178     -12.823 -16.733  -5.289  1.00  0.00           H  
ATOM    714  HD3 LYS A 178     -11.501 -16.505  -6.415  1.00  0.00           H  
ATOM    715  HE2 LYS A 178     -11.817 -18.854  -6.428  1.00  0.00           H  
ATOM    716  HE3 LYS A 178     -10.453 -18.643  -5.348  1.00  0.00           H  
ATOM    717  HZ1 LYS A 178     -13.179 -19.368  -4.716  1.00  0.00           H  
ATOM    718  HZ2 LYS A 178     -11.781 -19.915  -4.073  1.00  0.00           H  
ATOM    719  HZ3 LYS A 178     -12.380 -18.468  -3.611  1.00  0.00           H  
ATOM    720  N   ARG A 179      -8.238 -13.422  -7.031  1.00  0.00           N  
ATOM    721  CA  ARG A 179      -7.886 -12.232  -7.785  1.00  0.00           C  
ATOM    722  C   ARG A 179      -8.984 -11.899  -8.796  1.00  0.00           C  
ATOM    723  O   ARG A 179      -9.252 -12.680  -9.707  1.00  0.00           O  
ATOM    724  CB  ARG A 179      -6.561 -12.421  -8.525  1.00  0.00           C  
ATOM    725  CG  ARG A 179      -5.409 -12.644  -7.542  1.00  0.00           C  
ATOM    726  CD  ARG A 179      -4.069 -12.726  -8.277  1.00  0.00           C  
ATOM    727  NE  ARG A 179      -4.039 -13.924  -9.144  1.00  0.00           N  
ATOM    728  CZ  ARG A 179      -2.915 -14.514  -9.573  1.00  0.00           C  
ATOM    729  NH1 ARG A 179      -1.722 -14.019  -9.217  1.00  0.00           N  
ATOM    730  NH2 ARG A 179      -2.983 -15.598 -10.357  1.00  0.00           N  
ATOM    731  H   ARG A 179      -7.973 -14.287  -7.457  1.00  0.00           H  
ATOM    732  HA  ARG A 179      -7.791 -11.445  -7.035  1.00  0.00           H  
ATOM    733  HB2 ARG A 179      -6.637 -13.273  -9.201  1.00  0.00           H  
ATOM    734  HB3 ARG A 179      -6.355 -11.545  -9.140  1.00  0.00           H  
ATOM    735  HG2 ARG A 179      -5.383 -11.830  -6.818  1.00  0.00           H  
ATOM    736  HG3 ARG A 179      -5.578 -13.564  -6.982  1.00  0.00           H  
ATOM    737  HD2 ARG A 179      -3.919 -11.828  -8.877  1.00  0.00           H  
ATOM    738  HD3 ARG A 179      -3.253 -12.767  -7.556  1.00  0.00           H  
ATOM    739  HE  ARG A 179      -4.913 -14.319  -9.428  1.00  0.00           H  
ATOM    740 HH11 ARG A 179      -1.670 -13.209  -8.632  1.00  0.00           H  
ATOM    741 HH12 ARG A 179      -0.882 -14.458  -9.537  1.00  0.00           H  
ATOM    742 HH21 ARG A 179      -3.874 -15.968 -10.622  1.00  0.00           H  
ATOM    743 HH22 ARG A 179      -2.144 -16.038 -10.677  1.00  0.00           H  
ATOM    744  N   GLY A 180      -9.591 -10.737  -8.601  1.00  0.00           N  
ATOM    745  CA  GLY A 180     -10.656 -10.292  -9.484  1.00  0.00           C  
ATOM    746  C   GLY A 180     -10.724  -8.764  -9.532  1.00  0.00           C  
ATOM    747  O   GLY A 180      -9.887  -8.082  -8.943  1.00  0.00           O  
ATOM    748  H   GLY A 180      -9.368 -10.107  -7.857  1.00  0.00           H  
ATOM    749  HA2 GLY A 180     -10.488 -10.683 -10.487  1.00  0.00           H  
ATOM    750  HA3 GLY A 180     -11.609 -10.692  -9.141  1.00  0.00           H  
ATOM    751  N   MET A 181     -11.732  -8.270 -10.238  1.00  0.00           N  
ATOM    752  CA  MET A 181     -11.921  -6.836 -10.369  1.00  0.00           C  
ATOM    753  C   MET A 181     -12.664  -6.267  -9.158  1.00  0.00           C  
ATOM    754  O   MET A 181     -13.673  -6.822  -8.728  1.00  0.00           O  
ATOM    755  CB  MET A 181     -12.717  -6.541 -11.642  1.00  0.00           C  
ATOM    756  CG  MET A 181     -12.237  -5.247 -12.302  1.00  0.00           C  
ATOM    757  SD  MET A 181     -10.942  -5.604 -13.477  1.00  0.00           S  
ATOM    758  CE  MET A 181     -11.610  -4.805 -14.927  1.00  0.00           C  
ATOM    759  H   MET A 181     -12.408  -8.831 -10.713  1.00  0.00           H  
ATOM    760  HA  MET A 181     -10.917  -6.412 -10.422  1.00  0.00           H  
ATOM    761  HB2 MET A 181     -12.612  -7.370 -12.341  1.00  0.00           H  
ATOM    762  HB3 MET A 181     -13.777  -6.458 -11.401  1.00  0.00           H  
ATOM    763  HG2 MET A 181     -13.069  -4.754 -12.804  1.00  0.00           H  
ATOM    764  HG3 MET A 181     -11.869  -4.556 -11.542  1.00  0.00           H  
ATOM    765  HE1 MET A 181     -12.679  -4.637 -14.790  1.00  0.00           H  
ATOM    766  HE2 MET A 181     -11.108  -3.849 -15.078  1.00  0.00           H  
ATOM    767  HE3 MET A 181     -11.451  -5.440 -15.797  1.00  0.00           H  
ATOM    768  N   ILE A 182     -12.135  -5.168  -8.643  1.00  0.00           N  
ATOM    769  CA  ILE A 182     -12.735  -4.518  -7.491  1.00  0.00           C  
ATOM    770  C   ILE A 182     -12.791  -3.008  -7.734  1.00  0.00           C  
ATOM    771  O   ILE A 182     -11.954  -2.459  -8.448  1.00  0.00           O  
ATOM    772  CB  ILE A 182     -11.994  -4.907  -6.210  1.00  0.00           C  
ATOM    773  CG1 ILE A 182     -10.730  -4.064  -6.029  1.00  0.00           C  
ATOM    774  CG2 ILE A 182     -11.691  -6.407  -6.186  1.00  0.00           C  
ATOM    775  CD1 ILE A 182     -10.089  -4.323  -4.664  1.00  0.00           C  
ATOM    776  H   ILE A 182     -11.313  -4.723  -8.999  1.00  0.00           H  
ATOM    777  HA  ILE A 182     -13.754  -4.891  -7.399  1.00  0.00           H  
ATOM    778  HB  ILE A 182     -12.645  -4.697  -5.361  1.00  0.00           H  
ATOM    779 HG12 ILE A 182     -10.017  -4.298  -6.819  1.00  0.00           H  
ATOM    780 HG13 ILE A 182     -10.977  -3.007  -6.124  1.00  0.00           H  
ATOM    781 HG21 ILE A 182     -12.498  -6.948  -6.679  1.00  0.00           H  
ATOM    782 HG22 ILE A 182     -10.753  -6.596  -6.709  1.00  0.00           H  
ATOM    783 HG23 ILE A 182     -11.605  -6.744  -5.154  1.00  0.00           H  
ATOM    784 HD11 ILE A 182     -10.358  -5.321  -4.319  1.00  0.00           H  
ATOM    785 HD12 ILE A 182      -9.004  -4.248  -4.752  1.00  0.00           H  
ATOM    786 HD13 ILE A 182     -10.447  -3.583  -3.949  1.00  0.00           H  
ATOM    787  N   PRO A 183     -13.812  -2.362  -7.108  1.00  0.00           N  
ATOM    788  CA  PRO A 183     -13.988  -0.927  -7.249  1.00  0.00           C  
ATOM    789  C   PRO A 183     -12.952  -0.164  -6.420  1.00  0.00           C  
ATOM    790  O   PRO A 183     -12.647  -0.551  -5.294  1.00  0.00           O  
ATOM    791  CB  PRO A 183     -15.417  -0.661  -6.806  1.00  0.00           C  
ATOM    792  CG  PRO A 183     -15.836  -1.877  -5.997  1.00  0.00           C  
ATOM    793  CD  PRO A 183     -14.822  -2.980  -6.255  1.00  0.00           C  
ATOM    794  HA  PRO A 183     -13.837  -0.651  -8.198  1.00  0.00           H  
ATOM    795  HB2 PRO A 183     -15.477   0.247  -6.205  1.00  0.00           H  
ATOM    796  HB3 PRO A 183     -16.073  -0.519  -7.665  1.00  0.00           H  
ATOM    797  HG2 PRO A 183     -15.876  -1.635  -4.935  1.00  0.00           H  
ATOM    798  HG3 PRO A 183     -16.836  -2.203  -6.287  1.00  0.00           H  
ATOM    799  HD2 PRO A 183     -14.386  -3.342  -5.323  1.00  0.00           H  
ATOM    800  HD3 PRO A 183     -15.284  -3.837  -6.744  1.00  0.00           H  
ATOM    801  N   VAL A 184     -12.442   0.907  -7.012  1.00  0.00           N  
ATOM    802  CA  VAL A 184     -11.448   1.728  -6.342  1.00  0.00           C  
ATOM    803  C   VAL A 184     -12.149   2.682  -5.373  1.00  0.00           C  
ATOM    804  O   VAL A 184     -11.574   3.075  -4.359  1.00  0.00           O  
ATOM    805  CB  VAL A 184     -10.586   2.454  -7.377  1.00  0.00           C  
ATOM    806  CG1 VAL A 184      -9.756   1.460  -8.193  1.00  0.00           C  
ATOM    807  CG2 VAL A 184     -11.447   3.329  -8.290  1.00  0.00           C  
ATOM    808  H   VAL A 184     -12.696   1.214  -7.929  1.00  0.00           H  
ATOM    809  HA  VAL A 184     -10.801   1.061  -5.771  1.00  0.00           H  
ATOM    810  HB  VAL A 184      -9.896   3.106  -6.841  1.00  0.00           H  
ATOM    811 HG11 VAL A 184      -9.676   1.813  -9.221  1.00  0.00           H  
ATOM    812 HG12 VAL A 184      -8.759   1.377  -7.760  1.00  0.00           H  
ATOM    813 HG13 VAL A 184     -10.241   0.484  -8.180  1.00  0.00           H  
ATOM    814 HG21 VAL A 184     -10.802   3.930  -8.931  1.00  0.00           H  
ATOM    815 HG22 VAL A 184     -12.082   2.695  -8.907  1.00  0.00           H  
ATOM    816 HG23 VAL A 184     -12.069   3.986  -7.682  1.00  0.00           H  
ATOM    817  N   PRO A 185     -13.413   3.034  -5.728  1.00  0.00           N  
ATOM    818  CA  PRO A 185     -14.199   3.935  -4.901  1.00  0.00           C  
ATOM    819  C   PRO A 185     -14.712   3.222  -3.649  1.00  0.00           C  
ATOM    820  O   PRO A 185     -14.809   3.826  -2.581  1.00  0.00           O  
ATOM    821  CB  PRO A 185     -15.317   4.425  -5.807  1.00  0.00           C  
ATOM    822  CG  PRO A 185     -15.389   3.432  -6.955  1.00  0.00           C  
ATOM    823  CD  PRO A 185     -14.126   2.587  -6.921  1.00  0.00           C  
ATOM    824  HA  PRO A 185     -13.630   4.689  -4.572  1.00  0.00           H  
ATOM    825  HB2 PRO A 185     -16.264   4.469  -5.269  1.00  0.00           H  
ATOM    826  HB3 PRO A 185     -15.111   5.431  -6.172  1.00  0.00           H  
ATOM    827  HG2 PRO A 185     -16.273   2.800  -6.859  1.00  0.00           H  
ATOM    828  HG3 PRO A 185     -15.473   3.956  -7.908  1.00  0.00           H  
ATOM    829  HD2 PRO A 185     -14.361   1.525  -6.867  1.00  0.00           H  
ATOM    830  HD3 PRO A 185     -13.526   2.736  -7.819  1.00  0.00           H  
ATOM    831  N   TYR A 186     -15.029   1.947  -3.821  1.00  0.00           N  
ATOM    832  CA  TYR A 186     -15.530   1.145  -2.718  1.00  0.00           C  
ATOM    833  C   TYR A 186     -14.379   0.543  -1.909  1.00  0.00           C  
ATOM    834  O   TYR A 186     -14.537  -0.500  -1.277  1.00  0.00           O  
ATOM    835  CB  TYR A 186     -16.337   0.011  -3.354  1.00  0.00           C  
ATOM    836  CG  TYR A 186     -17.784  -0.074  -2.864  1.00  0.00           C  
ATOM    837  CD1 TYR A 186     -18.758   0.708  -3.452  1.00  0.00           C  
ATOM    838  CD2 TYR A 186     -18.116  -0.932  -1.835  1.00  0.00           C  
ATOM    839  CE1 TYR A 186     -20.120   0.628  -2.991  1.00  0.00           C  
ATOM    840  CE2 TYR A 186     -19.478  -1.011  -1.375  1.00  0.00           C  
ATOM    841  CZ  TYR A 186     -20.413  -0.227  -1.976  1.00  0.00           C  
ATOM    842  OH  TYR A 186     -21.700  -0.302  -1.541  1.00  0.00           O  
ATOM    843  H   TYR A 186     -14.948   1.463  -4.692  1.00  0.00           H  
ATOM    844  HA  TYR A 186     -16.120   1.794  -2.070  1.00  0.00           H  
ATOM    845  HB2 TYR A 186     -16.338   0.141  -4.436  1.00  0.00           H  
ATOM    846  HB3 TYR A 186     -15.839  -0.937  -3.147  1.00  0.00           H  
ATOM    847  HD1 TYR A 186     -18.495   1.386  -4.264  1.00  0.00           H  
ATOM    848  HD2 TYR A 186     -17.347  -1.550  -1.372  1.00  0.00           H  
ATOM    849  HE1 TYR A 186     -20.899   1.241  -3.447  1.00  0.00           H  
ATOM    850  HE2 TYR A 186     -19.754  -1.684  -0.564  1.00  0.00           H  
ATOM    851  HH  TYR A 186     -22.307   0.157  -2.189  1.00  0.00           H  
ATOM    852  N   VAL A 187     -13.246   1.230  -1.954  1.00  0.00           N  
ATOM    853  CA  VAL A 187     -12.068   0.776  -1.233  1.00  0.00           C  
ATOM    854  C   VAL A 187     -11.249   1.991  -0.790  1.00  0.00           C  
ATOM    855  O   VAL A 187     -11.623   3.130  -1.066  1.00  0.00           O  
ATOM    856  CB  VAL A 187     -11.270  -0.201  -2.097  1.00  0.00           C  
ATOM    857  CG1 VAL A 187     -12.152  -1.353  -2.580  1.00  0.00           C  
ATOM    858  CG2 VAL A 187     -10.614   0.520  -3.277  1.00  0.00           C  
ATOM    859  H   VAL A 187     -13.126   2.077  -2.470  1.00  0.00           H  
ATOM    860  HA  VAL A 187     -12.410   0.243  -0.347  1.00  0.00           H  
ATOM    861  HB  VAL A 187     -10.476  -0.623  -1.480  1.00  0.00           H  
ATOM    862 HG11 VAL A 187     -12.479  -1.945  -1.725  1.00  0.00           H  
ATOM    863 HG12 VAL A 187     -13.024  -0.951  -3.098  1.00  0.00           H  
ATOM    864 HG13 VAL A 187     -11.584  -1.986  -3.262  1.00  0.00           H  
ATOM    865 HG21 VAL A 187     -10.199   1.469  -2.937  1.00  0.00           H  
ATOM    866 HG22 VAL A 187      -9.816  -0.101  -3.684  1.00  0.00           H  
ATOM    867 HG23 VAL A 187     -11.360   0.704  -4.049  1.00  0.00           H  
ATOM    868  N   GLU A 188     -10.147   1.705  -0.111  1.00  0.00           N  
ATOM    869  CA  GLU A 188      -9.272   2.759   0.372  1.00  0.00           C  
ATOM    870  C   GLU A 188      -7.809   2.326   0.261  1.00  0.00           C  
ATOM    871  O   GLU A 188      -7.517   1.137   0.143  1.00  0.00           O  
ATOM    872  CB  GLU A 188      -9.622   3.146   1.810  1.00  0.00           C  
ATOM    873  CG  GLU A 188      -9.275   2.017   2.782  1.00  0.00           C  
ATOM    874  CD  GLU A 188      -7.923   2.268   3.455  1.00  0.00           C  
ATOM    875  OE1 GLU A 188      -7.597   3.460   3.642  1.00  0.00           O  
ATOM    876  OE2 GLU A 188      -7.249   1.263   3.766  1.00  0.00           O  
ATOM    877  H   GLU A 188      -9.851   0.776   0.108  1.00  0.00           H  
ATOM    878  HA  GLU A 188      -9.456   3.611  -0.282  1.00  0.00           H  
ATOM    879  HB2 GLU A 188      -9.082   4.050   2.089  1.00  0.00           H  
ATOM    880  HB3 GLU A 188     -10.685   3.376   1.880  1.00  0.00           H  
ATOM    881  HG2 GLU A 188     -10.053   1.933   3.541  1.00  0.00           H  
ATOM    882  HG3 GLU A 188      -9.248   1.067   2.247  1.00  0.00           H  
ATOM    883  N   LYS A 189      -6.927   3.315   0.305  1.00  0.00           N  
ATOM    884  CA  LYS A 189      -5.501   3.051   0.212  1.00  0.00           C  
ATOM    885  C   LYS A 189      -4.940   2.802   1.613  1.00  0.00           C  
ATOM    886  O   LYS A 189      -5.081   3.643   2.500  1.00  0.00           O  
ATOM    887  CB  LYS A 189      -4.796   4.180  -0.542  1.00  0.00           C  
ATOM    888  CG  LYS A 189      -4.556   3.796  -2.004  1.00  0.00           C  
ATOM    889  CD  LYS A 189      -3.660   4.823  -2.700  1.00  0.00           C  
ATOM    890  CE  LYS A 189      -4.473   6.027  -3.178  1.00  0.00           C  
ATOM    891  NZ  LYS A 189      -3.710   7.280  -2.980  1.00  0.00           N  
ATOM    892  H   LYS A 189      -7.174   4.280   0.402  1.00  0.00           H  
ATOM    893  HA  LYS A 189      -5.375   2.142  -0.377  1.00  0.00           H  
ATOM    894  HB2 LYS A 189      -5.399   5.087  -0.494  1.00  0.00           H  
ATOM    895  HB3 LYS A 189      -3.845   4.404  -0.061  1.00  0.00           H  
ATOM    896  HG2 LYS A 189      -4.094   2.811  -2.055  1.00  0.00           H  
ATOM    897  HG3 LYS A 189      -5.510   3.728  -2.528  1.00  0.00           H  
ATOM    898  HD2 LYS A 189      -2.881   5.156  -2.014  1.00  0.00           H  
ATOM    899  HD3 LYS A 189      -3.160   4.357  -3.550  1.00  0.00           H  
ATOM    900  HE2 LYS A 189      -4.724   5.910  -4.232  1.00  0.00           H  
ATOM    901  HE3 LYS A 189      -5.415   6.078  -2.630  1.00  0.00           H  
ATOM    902  HZ1 LYS A 189      -3.344   7.589  -3.857  1.00  0.00           H  
ATOM    903  HZ2 LYS A 189      -4.315   7.983  -2.605  1.00  0.00           H  
ATOM    904  HZ3 LYS A 189      -2.957   7.114  -2.344  1.00  0.00           H  
ATOM    905  N   TYR A 190      -4.316   1.645   1.769  1.00  0.00           N  
ATOM    906  CA  TYR A 190      -3.732   1.275   3.048  1.00  0.00           C  
ATOM    907  C   TYR A 190      -2.304   0.756   2.869  1.00  0.00           C  
ATOM    908  O   TYR A 190      -2.093  -0.295   2.266  1.00  0.00           O  
ATOM    909  CB  TYR A 190      -4.607   0.148   3.600  1.00  0.00           C  
ATOM    910  CG  TYR A 190      -4.937   0.290   5.087  1.00  0.00           C  
ATOM    911  CD1 TYR A 190      -5.458   1.474   5.569  1.00  0.00           C  
ATOM    912  CD2 TYR A 190      -4.716  -0.766   5.947  1.00  0.00           C  
ATOM    913  CE1 TYR A 190      -5.770   1.607   6.968  1.00  0.00           C  
ATOM    914  CE2 TYR A 190      -5.028  -0.633   7.347  1.00  0.00           C  
ATOM    915  CZ  TYR A 190      -5.539   0.547   7.788  1.00  0.00           C  
ATOM    916  OH  TYR A 190      -5.834   0.673   9.110  1.00  0.00           O  
ATOM    917  H   TYR A 190      -4.205   0.967   1.043  1.00  0.00           H  
ATOM    918  HA  TYR A 190      -3.711   2.165   3.677  1.00  0.00           H  
ATOM    919  HB2 TYR A 190      -5.537   0.113   3.034  1.00  0.00           H  
ATOM    920  HB3 TYR A 190      -4.099  -0.803   3.441  1.00  0.00           H  
ATOM    921  HD1 TYR A 190      -5.634   2.309   4.890  1.00  0.00           H  
ATOM    922  HD2 TYR A 190      -4.305  -1.701   5.567  1.00  0.00           H  
ATOM    923  HE1 TYR A 190      -6.182   2.537   7.362  1.00  0.00           H  
ATOM    924  HE2 TYR A 190      -4.858  -1.460   8.037  1.00  0.00           H  
ATOM    925  HH  TYR A 190      -5.005   0.560   9.657  1.00  0.00           H  
ATOM    926  N   GLY A 191      -1.360   1.517   3.405  1.00  0.00           N  
ATOM    927  CA  GLY A 191       0.042   1.146   3.313  1.00  0.00           C  
ATOM    928  C   GLY A 191       0.620   1.528   1.948  1.00  0.00           C  
ATOM    929  O   GLY A 191       1.403   0.775   1.370  1.00  0.00           O  
ATOM    930  H   GLY A 191      -1.541   2.369   3.894  1.00  0.00           H  
ATOM    931  HA2 GLY A 191       0.605   1.642   4.103  1.00  0.00           H  
ATOM    932  HA3 GLY A 191       0.149   0.073   3.470  1.00  0.00           H  
TER     933      GLY A 191                                                      
ENDMDL                                                                          
CONECT    1  928                                                                
CONECT  928    1                                                                
MASTER      174    0    0    0    5    0    0    6  481    1    2    5          
END