HEADER    CONTRACTILE PROTEIN                     29-MAR-08   2K2A              
TITLE     SOLUTION STRUCTURE OF THE APO C TERMINAL DOMAIN OF LETHOCERUS TROPONIN
TITLE    2 C ISOFORM F1                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TROPONIN C;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LETHOCERUS INDICUS;                             
SOURCE   3 ORGANISM_TAXID: 212017;                                              
SOURCE   4 GENE: TNC4;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PETM11                                     
KEYWDS    CONTRACTILE PROTEIN, CALCIUM BINDING PROTEIN                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    G.F.DE NICOLA,G.KELLY,B.BULLARD,J.MCCORMICK                           
REVDAT   4   14-JUN-23 2K2A    1       REMARK                                   
REVDAT   3   19-FEB-20 2K2A    1       REMARK                                   
REVDAT   2   09-JUN-10 2K2A    1       JRNL                                     
REVDAT   1   07-APR-09 2K2A    0                                                
JRNL        AUTH   G.F.DE NICOLA,S.MARTIN,B.BULLARD,A.PASTORE                   
JRNL        TITL   SOLUTION STRUCTURE OF THE APO C-TERMINAL DOMAIN OF THE       
JRNL        TITL 2 LETHOCERUS F1 TROPONIN C ISOFORM.                            
JRNL        REF    BIOCHEMISTRY                  V.  49  1719 2010              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   20104876                                                     
JRNL        DOI    10.1021/BI902094W                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2, ARIA 1.2                                   
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE WERE REFINED BY MOLECULAR   
REMARK   3  DYNAMICS SIMULATION IN WATER USING ARIA 1.2                         
REMARK   4                                                                      
REMARK   4 2K2A COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-APR-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100585.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 288; 298                      
REMARK 210  PH                             : 6.8; 6.8; 6.8                      
REMARK 210  IONIC STRENGTH                 : 0.1; 0.1; 0.1                      
REMARK 210  PRESSURE                       : AMBIENT ATM; AMBIENT ATM;          
REMARK 210                                   AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 0.4 MM [U-99% 15N] PROTEIN, 100    
REMARK 210                                   MM SODIUM CHLORIDE, 20 MM TRIS,    
REMARK 210                                   90% H2O/10% D2O; 0.4 MM [U-99%     
REMARK 210                                   15N] PROTEIN, 100 MM SODIUM        
REMARK 210                                   CHLORIDE, 20 MM TRIS, 90% H2O/10%  
REMARK 210                                   D2O; 0.4 MM [U-99% 13C; U-99%      
REMARK 210                                   15N] PROTEIN, 100 MM SODIUM        
REMARK 210                                   CHLORIDE, 20 MM TRIS, 90% H2O/10%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D 1H-15N NOESY; 3D HCCH-TOCSY;    
REMARK 210                                   3D 1H-13C NOESY; 3D CBCA(CO)NH;    
REMARK 210                                   3D HN(CO)CA; 3D HNCACB; 3D 1H-     
REMARK 210                                   15N TOCSY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, XEASY, VNMR               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 GLN A  91       49.69    -93.46                                   
REMARK 500  1 ASP A 101       33.66    -80.75                                   
REMARK 500  1 LEU A 120      -61.49    -94.42                                   
REMARK 500  1 ASP A 139       -1.93     76.30                                   
REMARK 500  2 GLU A  92      178.29     64.59                                   
REMARK 500  2 GLU A 103       78.00    -58.50                                   
REMARK 500  2 TYR A 107     -171.12     60.54                                   
REMARK 500  2 ASP A 139      -18.86     81.37                                   
REMARK 500  2 MET A 150      -70.33   -164.78                                   
REMARK 500  2 THR A 154       63.41   -105.74                                   
REMARK 500  3 ASP A 137     -145.63     47.11                                   
REMARK 500  3 ALA A 138      -89.08   -164.74                                   
REMARK 500  3 ASP A 139      -59.87   -162.20                                   
REMARK 500  4 GLU A  92      102.32    -34.35                                   
REMARK 500  4 THR A 123       26.32   -149.23                                   
REMARK 500  4 ALA A 138       19.55   -159.26                                   
REMARK 500  4 ASP A 139      -99.70   -117.12                                   
REMARK 500  5 GLU A 103       40.34   -154.18                                   
REMARK 500  5 ASP A 137      106.60    -43.97                                   
REMARK 500  5 ALA A 138      -61.21    -97.00                                   
REMARK 500  5 ASP A 139      -86.56    -85.90                                   
REMARK 500  5 SER A 141       46.75    -78.24                                   
REMARK 500  6 GLN A  91      -68.37   -125.48                                   
REMARK 500  6 GLU A  92     -175.98     63.93                                   
REMARK 500  6 ASP A 134      -42.67   -149.21                                   
REMARK 500  6 ALA A 138       15.60   -152.55                                   
REMARK 500  6 ASP A 139       98.98     61.82                                   
REMARK 500  6 SER A 141       61.13   -117.11                                   
REMARK 500  6 VAL A 144      108.13    -45.07                                   
REMARK 500  7 GLU A  92       93.45     49.08                                   
REMARK 500  7 THR A 123       77.80     49.73                                   
REMARK 500  7 ASP A 137      155.73     63.49                                   
REMARK 500  7 ALA A 138       65.20   -117.08                                   
REMARK 500  7 THR A 154       50.91   -157.00                                   
REMARK 500  8 ASP A 137     -127.45     41.91                                   
REMARK 500  8 ALA A 138      -63.43   -171.24                                   
REMARK 500  8 ASP A 139      -62.70   -158.30                                   
REMARK 500  8 THR A 154      -60.20     65.66                                   
REMARK 500  9 GLN A  91       40.40    -97.18                                   
REMARK 500  9 GLU A 103      -50.92   -136.78                                   
REMARK 500  9 THR A 123       52.57   -165.86                                   
REMARK 500  9 ASP A 137     -114.79     54.45                                   
REMARK 500  9 ALA A 138     -102.68   -156.56                                   
REMARK 500  9 ASP A 139      -52.19   -156.93                                   
REMARK 500  9 MET A 153       69.41   -104.48                                   
REMARK 500  9 THR A 154      -51.07   -138.82                                   
REMARK 500 10 GLU A 103       45.70    -90.96                                   
REMARK 500 10 LEU A 120      -65.64    -94.42                                   
REMARK 500 10 GLU A 122       67.37   -159.46                                   
REMARK 500 10 THR A 123       -9.58   -176.57                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15698   RELATED DB: BMRB                                 
DBREF  2K2A A   89   158  UNP    Q868D4   Q868D4_9HEMI    89    158             
SEQRES   1 A   70  MET GLN GLN GLU LEU ARG GLU ALA PHE ARG LEU TYR ASP          
SEQRES   2 A   70  LYS GLU GLY ASN GLY TYR ILE SER THR ASP VAL MET ARG          
SEQRES   3 A   70  GLU ILE LEU ALA GLU LEU ASP GLU THR LEU SER SER GLU          
SEQRES   4 A   70  ASP LEU ASP ALA MET ILE ASP GLU ILE ASP ALA ASP GLY          
SEQRES   5 A   70  SER GLY THR VAL ASP PHE GLU GLU PHE MET GLY VAL MET          
SEQRES   6 A   70  THR GLY GLY ASP GLU                                          
HELIX    1   1 LEU A   93  TYR A  100  1                                   8    
HELIX    2   2 SER A  109  ASP A  121  1                                  13    
HELIX    3   3 SER A  125  GLU A  135  1                                  11    
HELIX    4   4 ASP A  145  THR A  154  1                                  10    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A  89      17.049   7.482  -8.692  1.00  0.00           N  
ATOM      2  CA  MET A  89      15.886   7.660  -7.794  1.00  0.00           C  
ATOM      3  C   MET A  89      15.280   6.309  -7.435  1.00  0.00           C  
ATOM      4  O   MET A  89      14.132   6.013  -7.771  1.00  0.00           O  
ATOM      5  CB  MET A  89      14.825   8.562  -8.439  1.00  0.00           C  
ATOM      6  CG  MET A  89      15.217  10.032  -8.505  1.00  0.00           C  
ATOM      7  SD  MET A  89      16.633  10.338  -9.578  1.00  0.00           S  
ATOM      8  CE  MET A  89      16.785  12.116  -9.423  1.00  0.00           C  
ATOM      9  H1  MET A  89      17.412   6.544  -8.591  1.00  0.00           H  
ATOM     10  H2  MET A  89      16.761   7.630  -9.649  1.00  0.00           H  
ATOM     11  H3  MET A  89      17.767   8.149  -8.449  1.00  0.00           H  
ATOM     12  HA  MET A  89      16.230   8.137  -6.877  1.00  0.00           H  
ATOM     13  HB2 MET A  89      14.632   8.206  -9.451  1.00  0.00           H  
ATOM     14  HB3 MET A  89      13.906   8.478  -7.858  1.00  0.00           H  
ATOM     15  HG2 MET A  89      14.367  10.607  -8.871  1.00  0.00           H  
ATOM     16  HG3 MET A  89      15.464  10.371  -7.499  1.00  0.00           H  
ATOM     17  HE1 MET A  89      17.620  12.465 -10.030  1.00  0.00           H  
ATOM     18  HE2 MET A  89      15.865  12.590  -9.765  1.00  0.00           H  
ATOM     19  HE3 MET A  89      16.961  12.376  -8.379  1.00  0.00           H  
ATOM     20  N   GLN A  90      16.063   5.482  -6.754  1.00  0.00           N  
ATOM     21  CA  GLN A  90      15.602   4.170  -6.324  1.00  0.00           C  
ATOM     22  C   GLN A  90      14.583   4.302  -5.194  1.00  0.00           C  
ATOM     23  O   GLN A  90      13.767   3.407  -4.974  1.00  0.00           O  
ATOM     24  CB  GLN A  90      16.782   3.309  -5.864  1.00  0.00           C  
ATOM     25  CG  GLN A  90      17.574   3.920  -4.717  1.00  0.00           C  
ATOM     26  CD  GLN A  90      18.648   2.998  -4.171  1.00  0.00           C  
ATOM     27  OE1 GLN A  90      18.970   3.042  -2.986  1.00  0.00           O  
ATOM     28  NE2 GLN A  90      19.218   2.166  -5.029  1.00  0.00           N  
ATOM     29  H   GLN A  90      17.004   5.770  -6.529  1.00  0.00           H  
ATOM     30  HA  GLN A  90      15.121   3.676  -7.169  1.00  0.00           H  
ATOM     31  HB2 GLN A  90      16.405   2.336  -5.550  1.00  0.00           H  
ATOM     32  HB3 GLN A  90      17.456   3.168  -6.709  1.00  0.00           H  
ATOM     33  HG2 GLN A  90      18.050   4.834  -5.073  1.00  0.00           H  
ATOM     34  HG3 GLN A  90      16.885   4.174  -3.911  1.00  0.00           H  
ATOM     35 HE21 GLN A  90      18.928   2.162  -5.997  1.00  0.00           H  
ATOM     36 HE22 GLN A  90      19.941   1.534  -4.716  1.00  0.00           H  
ATOM     37  N   GLN A  91      14.626   5.426  -4.490  1.00  0.00           N  
ATOM     38  CA  GLN A  91      13.730   5.659  -3.367  1.00  0.00           C  
ATOM     39  C   GLN A  91      12.485   6.410  -3.822  1.00  0.00           C  
ATOM     40  O   GLN A  91      12.106   7.432  -3.248  1.00  0.00           O  
ATOM     41  CB  GLN A  91      14.440   6.425  -2.249  1.00  0.00           C  
ATOM     42  CG  GLN A  91      14.365   5.720  -0.904  1.00  0.00           C  
ATOM     43  CD  GLN A  91      15.141   4.413  -0.885  1.00  0.00           C  
ATOM     44  OE1 GLN A  91      14.736   3.449  -0.237  1.00  0.00           O  
ATOM     45  NE2 GLN A  91      16.280   4.378  -1.565  1.00  0.00           N  
ATOM     46  H   GLN A  91      15.297   6.139  -4.740  1.00  0.00           H  
ATOM     47  HA  GLN A  91      13.418   4.691  -2.973  1.00  0.00           H  
ATOM     48  HB2 GLN A  91      15.489   6.542  -2.521  1.00  0.00           H  
ATOM     49  HB3 GLN A  91      13.987   7.412  -2.155  1.00  0.00           H  
ATOM     50  HG2 GLN A  91      14.766   6.381  -0.136  1.00  0.00           H  
ATOM     51  HG3 GLN A  91      13.320   5.509  -0.678  1.00  0.00           H  
ATOM     52 HE21 GLN A  91      16.589   5.193  -2.075  1.00  0.00           H  
ATOM     53 HE22 GLN A  91      16.838   3.536  -1.572  1.00  0.00           H  
ATOM     54  N   GLU A  92      11.877   5.905  -4.885  1.00  0.00           N  
ATOM     55  CA  GLU A  92      10.585   6.398  -5.342  1.00  0.00           C  
ATOM     56  C   GLU A  92       9.494   5.733  -4.502  1.00  0.00           C  
ATOM     57  O   GLU A  92       9.804   5.129  -3.484  1.00  0.00           O  
ATOM     58  CB  GLU A  92      10.410   6.083  -6.835  1.00  0.00           C  
ATOM     59  CG  GLU A  92       9.974   7.272  -7.679  1.00  0.00           C  
ATOM     60  CD  GLU A  92       8.502   7.595  -7.543  1.00  0.00           C  
ATOM     61  OE1 GLU A  92       8.097   8.118  -6.490  1.00  0.00           O  
ATOM     62  OE2 GLU A  92       7.743   7.325  -8.496  1.00  0.00           O  
ATOM     63  H   GLU A  92      12.323   5.155  -5.393  1.00  0.00           H  
ATOM     64  HA  GLU A  92      10.542   7.477  -5.196  1.00  0.00           H  
ATOM     65  HB2 GLU A  92      11.362   5.720  -7.221  1.00  0.00           H  
ATOM     66  HB3 GLU A  92       9.668   5.291  -6.939  1.00  0.00           H  
ATOM     67  HG2 GLU A  92      10.550   8.145  -7.370  1.00  0.00           H  
ATOM     68  HG3 GLU A  92      10.192   7.059  -8.725  1.00  0.00           H  
ATOM     69  N   LEU A  93       8.235   5.820  -4.913  1.00  0.00           N  
ATOM     70  CA  LEU A  93       7.134   5.209  -4.151  1.00  0.00           C  
ATOM     71  C   LEU A  93       7.363   3.711  -3.890  1.00  0.00           C  
ATOM     72  O   LEU A  93       6.790   3.140  -2.960  1.00  0.00           O  
ATOM     73  CB  LEU A  93       5.798   5.417  -4.869  1.00  0.00           C  
ATOM     74  CG  LEU A  93       5.346   6.874  -4.983  1.00  0.00           C  
ATOM     75  CD1 LEU A  93       4.004   6.963  -5.690  1.00  0.00           C  
ATOM     76  CD2 LEU A  93       5.266   7.517  -3.607  1.00  0.00           C  
ATOM     77  H   LEU A  93       8.028   6.317  -5.767  1.00  0.00           H  
ATOM     78  HA  LEU A  93       7.076   5.711  -3.186  1.00  0.00           H  
ATOM     79  HB2 LEU A  93       5.875   4.999  -5.873  1.00  0.00           H  
ATOM     80  HB3 LEU A  93       5.031   4.867  -4.324  1.00  0.00           H  
ATOM     81  HG  LEU A  93       6.084   7.417  -5.574  1.00  0.00           H  
ATOM     82 HD11 LEU A  93       4.079   6.498  -6.673  1.00  0.00           H  
ATOM     83 HD12 LEU A  93       3.248   6.446  -5.101  1.00  0.00           H  
ATOM     84 HD13 LEU A  93       3.722   8.010  -5.805  1.00  0.00           H  
ATOM     85 HD21 LEU A  93       4.989   8.567  -3.712  1.00  0.00           H  
ATOM     86 HD22 LEU A  93       6.235   7.445  -3.114  1.00  0.00           H  
ATOM     87 HD23 LEU A  93       4.515   7.002  -3.009  1.00  0.00           H  
ATOM     88  N   ARG A  94       8.211   3.086  -4.701  1.00  0.00           N  
ATOM     89  CA  ARG A  94       8.558   1.674  -4.524  1.00  0.00           C  
ATOM     90  C   ARG A  94       9.390   1.446  -3.260  1.00  0.00           C  
ATOM     91  O   ARG A  94       9.538   0.308  -2.816  1.00  0.00           O  
ATOM     92  CB  ARG A  94       9.314   1.137  -5.744  1.00  0.00           C  
ATOM     93  CG  ARG A  94       8.415   0.486  -6.786  1.00  0.00           C  
ATOM     94  CD  ARG A  94       7.436   1.473  -7.398  1.00  0.00           C  
ATOM     95  NE  ARG A  94       8.118   2.537  -8.130  1.00  0.00           N  
ATOM     96  CZ  ARG A  94       7.543   3.682  -8.478  1.00  0.00           C  
ATOM     97  NH1 ARG A  94       6.264   3.903  -8.199  1.00  0.00           N  
ATOM     98  NH2 ARG A  94       8.244   4.606  -9.117  1.00  0.00           N  
ATOM     99  H   ARG A  94       8.630   3.601  -5.462  1.00  0.00           H  
ATOM    100  HA  ARG A  94       7.631   1.109  -4.425  1.00  0.00           H  
ATOM    101  HB2 ARG A  94       9.853   1.960  -6.212  1.00  0.00           H  
ATOM    102  HB3 ARG A  94      10.036   0.396  -5.402  1.00  0.00           H  
ATOM    103  HG2 ARG A  94       9.038   0.073  -7.579  1.00  0.00           H  
ATOM    104  HG3 ARG A  94       7.855  -0.324  -6.316  1.00  0.00           H  
ATOM    105  HD2 ARG A  94       6.773   0.940  -8.080  1.00  0.00           H  
ATOM    106  HD3 ARG A  94       6.842   1.919  -6.600  1.00  0.00           H  
ATOM    107  HE  ARG A  94       9.084   2.393  -8.386  1.00  0.00           H  
ATOM    108 HH11 ARG A  94       5.724   3.199  -7.716  1.00  0.00           H  
ATOM    109 HH12 ARG A  94       5.831   4.774  -8.471  1.00  0.00           H  
ATOM    110 HH21 ARG A  94       9.216   4.441  -9.336  1.00  0.00           H  
ATOM    111 HH22 ARG A  94       7.806   5.475  -9.386  1.00  0.00           H  
ATOM    112  N   GLU A  95       9.934   2.530  -2.701  1.00  0.00           N  
ATOM    113  CA  GLU A  95      10.800   2.463  -1.518  1.00  0.00           C  
ATOM    114  C   GLU A  95      10.161   1.645  -0.403  1.00  0.00           C  
ATOM    115  O   GLU A  95      10.809   0.793   0.195  1.00  0.00           O  
ATOM    116  CB  GLU A  95      11.126   3.876  -1.003  1.00  0.00           C  
ATOM    117  CG  GLU A  95       9.911   4.656  -0.521  1.00  0.00           C  
ATOM    118  CD  GLU A  95      10.256   6.039  -0.014  1.00  0.00           C  
ATOM    119  OE1 GLU A  95      10.855   6.145   1.074  1.00  0.00           O  
ATOM    120  OE2 GLU A  95       9.918   7.028  -0.697  1.00  0.00           O  
ATOM    121  H   GLU A  95       9.741   3.434  -3.109  1.00  0.00           H  
ATOM    122  HA  GLU A  95      11.734   1.980  -1.806  1.00  0.00           H  
ATOM    123  HB2 GLU A  95      11.836   3.792  -0.181  1.00  0.00           H  
ATOM    124  HB3 GLU A  95      11.593   4.436  -1.813  1.00  0.00           H  
ATOM    125  HG2 GLU A  95       9.211   4.755  -1.351  1.00  0.00           H  
ATOM    126  HG3 GLU A  95       9.429   4.097   0.281  1.00  0.00           H  
ATOM    127  N   ALA A  96       8.889   1.900  -0.136  1.00  0.00           N  
ATOM    128  CA  ALA A  96       8.184   1.211   0.928  1.00  0.00           C  
ATOM    129  C   ALA A  96       7.844  -0.213   0.520  1.00  0.00           C  
ATOM    130  O   ALA A  96       8.020  -1.149   1.296  1.00  0.00           O  
ATOM    131  CB  ALA A  96       6.924   1.974   1.305  1.00  0.00           C  
ATOM    132  H   ALA A  96       8.399   2.590  -0.686  1.00  0.00           H  
ATOM    133  HA  ALA A  96       8.835   1.172   1.802  1.00  0.00           H  
ATOM    134  HB1 ALA A  96       6.405   1.446   2.104  1.00  0.00           H  
ATOM    135  HB2 ALA A  96       7.193   2.974   1.644  1.00  0.00           H  
ATOM    136  HB3 ALA A  96       6.272   2.048   0.435  1.00  0.00           H  
ATOM    137  N   PHE A  97       7.385  -0.369  -0.716  1.00  0.00           N  
ATOM    138  CA  PHE A  97       6.927  -1.662  -1.212  1.00  0.00           C  
ATOM    139  C   PHE A  97       8.045  -2.699  -1.150  1.00  0.00           C  
ATOM    140  O   PHE A  97       7.847  -3.803  -0.642  1.00  0.00           O  
ATOM    141  CB  PHE A  97       6.419  -1.520  -2.652  1.00  0.00           C  
ATOM    142  CG  PHE A  97       5.592  -2.682  -3.130  1.00  0.00           C  
ATOM    143  CD1 PHE A  97       6.193  -3.856  -3.559  1.00  0.00           C  
ATOM    144  CD2 PHE A  97       4.209  -2.597  -3.150  1.00  0.00           C  
ATOM    145  CE1 PHE A  97       5.429  -4.922  -3.995  1.00  0.00           C  
ATOM    146  CE2 PHE A  97       3.442  -3.660  -3.586  1.00  0.00           C  
ATOM    147  CZ  PHE A  97       4.052  -4.823  -4.009  1.00  0.00           C  
ATOM    148  H   PHE A  97       7.351   0.431  -1.331  1.00  0.00           H  
ATOM    149  HA  PHE A  97       6.102  -2.002  -0.585  1.00  0.00           H  
ATOM    150  HB2 PHE A  97       5.810  -0.618  -2.713  1.00  0.00           H  
ATOM    151  HB3 PHE A  97       7.277  -1.406  -3.315  1.00  0.00           H  
ATOM    152  HD1 PHE A  97       7.269  -3.938  -3.552  1.00  0.00           H  
ATOM    153  HD2 PHE A  97       3.726  -1.689  -2.822  1.00  0.00           H  
ATOM    154  HE1 PHE A  97       5.909  -5.832  -4.323  1.00  0.00           H  
ATOM    155  HE2 PHE A  97       2.365  -3.580  -3.596  1.00  0.00           H  
ATOM    156  HZ  PHE A  97       3.453  -5.654  -4.351  1.00  0.00           H  
ATOM    157  N   ARG A  98       9.228  -2.325  -1.632  1.00  0.00           N  
ATOM    158  CA  ARG A  98      10.356  -3.253  -1.721  1.00  0.00           C  
ATOM    159  C   ARG A  98      10.779  -3.761  -0.345  1.00  0.00           C  
ATOM    160  O   ARG A  98      11.344  -4.848  -0.222  1.00  0.00           O  
ATOM    161  CB  ARG A  98      11.553  -2.592  -2.415  1.00  0.00           C  
ATOM    162  CG  ARG A  98      12.155  -1.435  -1.632  1.00  0.00           C  
ATOM    163  CD  ARG A  98      13.456  -0.954  -2.248  1.00  0.00           C  
ATOM    164  NE  ARG A  98      14.081   0.098  -1.446  1.00  0.00           N  
ATOM    165  CZ  ARG A  98      15.103  -0.108  -0.612  1.00  0.00           C  
ATOM    166  NH1 ARG A  98      15.599  -1.330  -0.443  1.00  0.00           N  
ATOM    167  NH2 ARG A  98      15.619   0.908   0.066  1.00  0.00           N  
ATOM    168  H   ARG A  98       9.351  -1.373  -1.946  1.00  0.00           H  
ATOM    169  HA  ARG A  98      10.046  -4.110  -2.320  1.00  0.00           H  
ATOM    170  HB2 ARG A  98      12.324  -3.345  -2.575  1.00  0.00           H  
ATOM    171  HB3 ARG A  98      11.224  -2.216  -3.384  1.00  0.00           H  
ATOM    172  HG2 ARG A  98      11.444  -0.609  -1.620  1.00  0.00           H  
ATOM    173  HG3 ARG A  98      12.344  -1.758  -0.608  1.00  0.00           H  
ATOM    174  HD2 ARG A  98      14.144  -1.796  -2.331  1.00  0.00           H  
ATOM    175  HD3 ARG A  98      13.250  -0.563  -3.245  1.00  0.00           H  
ATOM    176  HE  ARG A  98      13.718   1.037  -1.529  1.00  0.00           H  
ATOM    177 HH11 ARG A  98      15.207  -2.109  -0.952  1.00  0.00           H  
ATOM    178 HH12 ARG A  98      16.368  -1.479   0.194  1.00  0.00           H  
ATOM    179 HH21 ARG A  98      15.243   1.838  -0.052  1.00  0.00           H  
ATOM    180 HH22 ARG A  98      16.388   0.752   0.702  1.00  0.00           H  
ATOM    181  N   LEU A  99      10.496  -2.977   0.690  1.00  0.00           N  
ATOM    182  CA  LEU A  99      10.902  -3.328   2.045  1.00  0.00           C  
ATOM    183  C   LEU A  99      10.033  -4.450   2.594  1.00  0.00           C  
ATOM    184  O   LEU A  99      10.418  -5.152   3.530  1.00  0.00           O  
ATOM    185  CB  LEU A  99      10.806  -2.110   2.970  1.00  0.00           C  
ATOM    186  CG  LEU A  99      11.619  -0.887   2.540  1.00  0.00           C  
ATOM    187  CD1 LEU A  99      11.434   0.248   3.536  1.00  0.00           C  
ATOM    188  CD2 LEU A  99      13.092  -1.242   2.398  1.00  0.00           C  
ATOM    189  H   LEU A  99       9.988  -2.119   0.534  1.00  0.00           H  
ATOM    190  HA  LEU A  99      11.937  -3.668   2.022  1.00  0.00           H  
ATOM    191  HB2 LEU A  99       9.759  -1.818   3.046  1.00  0.00           H  
ATOM    192  HB3 LEU A  99      11.152  -2.412   3.958  1.00  0.00           H  
ATOM    193  HG  LEU A  99      11.251  -0.555   1.569  1.00  0.00           H  
ATOM    194 HD11 LEU A  99      12.018   1.111   3.216  1.00  0.00           H  
ATOM    195 HD12 LEU A  99      11.771  -0.075   4.521  1.00  0.00           H  
ATOM    196 HD13 LEU A  99      10.379   0.520   3.584  1.00  0.00           H  
ATOM    197 HD21 LEU A  99      13.485  -1.554   3.366  1.00  0.00           H  
ATOM    198 HD22 LEU A  99      13.203  -2.056   1.682  1.00  0.00           H  
ATOM    199 HD23 LEU A  99      13.643  -0.370   2.046  1.00  0.00           H  
ATOM    200  N   TYR A 100       8.861  -4.625   1.999  1.00  0.00           N  
ATOM    201  CA  TYR A 100       7.900  -5.591   2.496  1.00  0.00           C  
ATOM    202  C   TYR A 100       7.900  -6.866   1.662  1.00  0.00           C  
ATOM    203  O   TYR A 100       7.083  -7.760   1.888  1.00  0.00           O  
ATOM    204  CB  TYR A 100       6.504  -4.968   2.546  1.00  0.00           C  
ATOM    205  CG  TYR A 100       6.431  -3.765   3.460  1.00  0.00           C  
ATOM    206  CD1 TYR A 100       6.849  -3.850   4.785  1.00  0.00           C  
ATOM    207  CD2 TYR A 100       5.966  -2.544   2.999  1.00  0.00           C  
ATOM    208  CE1 TYR A 100       6.796  -2.753   5.620  1.00  0.00           C  
ATOM    209  CE2 TYR A 100       5.918  -1.442   3.831  1.00  0.00           C  
ATOM    210  CZ  TYR A 100       6.333  -1.551   5.138  1.00  0.00           C  
ATOM    211  OH  TYR A 100       6.287  -0.455   5.967  1.00  0.00           O  
ATOM    212  H   TYR A 100       8.633  -4.074   1.184  1.00  0.00           H  
ATOM    213  HA  TYR A 100       8.186  -5.855   3.514  1.00  0.00           H  
ATOM    214  HB2 TYR A 100       6.217  -4.665   1.539  1.00  0.00           H  
ATOM    215  HB3 TYR A 100       5.800  -5.720   2.902  1.00  0.00           H  
ATOM    216  HD1 TYR A 100       7.220  -4.791   5.165  1.00  0.00           H  
ATOM    217  HD2 TYR A 100       5.637  -2.452   1.974  1.00  0.00           H  
ATOM    218  HE1 TYR A 100       7.118  -2.838   6.647  1.00  0.00           H  
ATOM    219  HE2 TYR A 100       5.555  -0.496   3.456  1.00  0.00           H  
ATOM    220  HH  TYR A 100       5.716  -0.644   6.715  1.00  0.00           H  
ATOM    221  N   ASP A 101       8.836  -6.967   0.723  1.00  0.00           N  
ATOM    222  CA  ASP A 101       9.000  -8.191  -0.062  1.00  0.00           C  
ATOM    223  C   ASP A 101       9.797  -9.229   0.729  1.00  0.00           C  
ATOM    224  O   ASP A 101      10.587  -9.988   0.164  1.00  0.00           O  
ATOM    225  CB  ASP A 101       9.715  -7.927  -1.391  1.00  0.00           C  
ATOM    226  CG  ASP A 101       8.897  -7.136  -2.391  1.00  0.00           C  
ATOM    227  OD1 ASP A 101       7.962  -7.706  -2.996  1.00  0.00           O  
ATOM    228  OD2 ASP A 101       9.221  -5.954  -2.613  1.00  0.00           O  
ATOM    229  H   ASP A 101       9.446  -6.182   0.548  1.00  0.00           H  
ATOM    230  HA  ASP A 101       8.013  -8.601  -0.275  1.00  0.00           H  
ATOM    231  HB2 ASP A 101      10.630  -7.373  -1.183  1.00  0.00           H  
ATOM    232  HB3 ASP A 101       9.982  -8.885  -1.839  1.00  0.00           H  
ATOM    233  N   LYS A 102       9.614  -9.229   2.043  1.00  0.00           N  
ATOM    234  CA  LYS A 102      10.217 -10.237   2.903  1.00  0.00           C  
ATOM    235  C   LYS A 102       9.472 -11.556   2.733  1.00  0.00           C  
ATOM    236  O   LYS A 102      10.074 -12.610   2.522  1.00  0.00           O  
ATOM    237  CB  LYS A 102      10.188  -9.782   4.370  1.00  0.00           C  
ATOM    238  CG  LYS A 102       8.825  -9.282   4.838  1.00  0.00           C  
ATOM    239  CD  LYS A 102       8.784  -9.060   6.342  1.00  0.00           C  
ATOM    240  CE  LYS A 102       7.408  -8.600   6.798  1.00  0.00           C  
ATOM    241  NZ  LYS A 102       6.336  -9.561   6.411  1.00  0.00           N  
ATOM    242  H   LYS A 102       9.040  -8.510   2.458  1.00  0.00           H  
ATOM    243  HA  LYS A 102      11.255 -10.380   2.601  1.00  0.00           H  
ATOM    244  HB2 LYS A 102      10.477 -10.626   4.997  1.00  0.00           H  
ATOM    245  HB3 LYS A 102      10.918  -8.983   4.503  1.00  0.00           H  
ATOM    246  HG2 LYS A 102       8.605  -8.340   4.337  1.00  0.00           H  
ATOM    247  HG3 LYS A 102       8.065 -10.015   4.566  1.00  0.00           H  
ATOM    248  HD2 LYS A 102       9.035  -9.993   6.848  1.00  0.00           H  
ATOM    249  HD3 LYS A 102       9.518  -8.300   6.608  1.00  0.00           H  
ATOM    250  HE2 LYS A 102       7.411  -8.490   7.882  1.00  0.00           H  
ATOM    251  HE3 LYS A 102       7.192  -7.633   6.343  1.00  0.00           H  
ATOM    252  HZ1 LYS A 102       6.690 -10.505   6.479  1.00  0.00           H  
ATOM    253  HZ2 LYS A 102       5.547  -9.453   7.032  1.00  0.00           H  
ATOM    254  HZ3 LYS A 102       6.046  -9.378   5.461  1.00  0.00           H  
ATOM    255  N   GLU A 103       8.153 -11.469   2.794  1.00  0.00           N  
ATOM    256  CA  GLU A 103       7.282 -12.607   2.571  1.00  0.00           C  
ATOM    257  C   GLU A 103       6.418 -12.325   1.352  1.00  0.00           C  
ATOM    258  O   GLU A 103       5.502 -11.501   1.407  1.00  0.00           O  
ATOM    259  CB  GLU A 103       6.418 -12.857   3.807  1.00  0.00           C  
ATOM    260  CG  GLU A 103       7.228 -13.183   5.051  1.00  0.00           C  
ATOM    261  CD  GLU A 103       6.409 -13.101   6.322  1.00  0.00           C  
ATOM    262  OE1 GLU A 103       5.612 -14.023   6.585  1.00  0.00           O  
ATOM    263  OE2 GLU A 103       6.552 -12.105   7.058  1.00  0.00           O  
ATOM    264  H   GLU A 103       7.736 -10.573   3.004  1.00  0.00           H  
ATOM    265  HA  GLU A 103       7.892 -13.490   2.379  1.00  0.00           H  
ATOM    266  HB2 GLU A 103       5.828 -11.962   4.004  1.00  0.00           H  
ATOM    267  HB3 GLU A 103       5.741 -13.686   3.601  1.00  0.00           H  
ATOM    268  HG2 GLU A 103       7.632 -14.191   4.956  1.00  0.00           H  
ATOM    269  HG3 GLU A 103       8.055 -12.477   5.123  1.00  0.00           H  
ATOM    270  N   GLY A 104       6.742 -12.980   0.251  1.00  0.00           N  
ATOM    271  CA  GLY A 104       6.102 -12.679  -1.011  1.00  0.00           C  
ATOM    272  C   GLY A 104       6.964 -11.754  -1.848  1.00  0.00           C  
ATOM    273  O   GLY A 104       7.884 -11.124  -1.324  1.00  0.00           O  
ATOM    274  H   GLY A 104       7.447 -13.703   0.291  1.00  0.00           H  
ATOM    275  HA2 GLY A 104       5.939 -13.607  -1.559  1.00  0.00           H  
ATOM    276  HA3 GLY A 104       5.141 -12.201  -0.821  1.00  0.00           H  
ATOM    277  N   ASN A 105       6.694 -11.678  -3.142  1.00  0.00           N  
ATOM    278  CA  ASN A 105       7.468 -10.814  -4.027  1.00  0.00           C  
ATOM    279  C   ASN A 105       6.555 -10.159  -5.049  1.00  0.00           C  
ATOM    280  O   ASN A 105       5.998 -10.832  -5.916  1.00  0.00           O  
ATOM    281  CB  ASN A 105       8.569 -11.617  -4.735  1.00  0.00           C  
ATOM    282  CG  ASN A 105       9.552 -10.748  -5.513  1.00  0.00           C  
ATOM    283  OD1 ASN A 105       9.213  -9.674  -6.011  1.00  0.00           O  
ATOM    284  ND2 ASN A 105      10.790 -11.213  -5.619  1.00  0.00           N  
ATOM    285  H   ASN A 105       5.938 -12.229  -3.523  1.00  0.00           H  
ATOM    286  HA  ASN A 105       7.937 -10.034  -3.428  1.00  0.00           H  
ATOM    287  HB2 ASN A 105       9.121 -12.190  -3.990  1.00  0.00           H  
ATOM    288  HB3 ASN A 105       8.096 -12.311  -5.431  1.00  0.00           H  
ATOM    289 HD21 ASN A 105      11.035 -12.097  -5.197  1.00  0.00           H  
ATOM    290 HD22 ASN A 105      11.487 -10.682  -6.121  1.00  0.00           H  
ATOM    291  N   GLY A 106       6.377  -8.852  -4.921  1.00  0.00           N  
ATOM    292  CA  GLY A 106       5.559  -8.111  -5.865  1.00  0.00           C  
ATOM    293  C   GLY A 106       4.084  -8.160  -5.519  1.00  0.00           C  
ATOM    294  O   GLY A 106       3.311  -7.299  -5.936  1.00  0.00           O  
ATOM    295  H   GLY A 106       6.818  -8.363  -4.155  1.00  0.00           H  
ATOM    296  HA2 GLY A 106       5.883  -7.070  -5.867  1.00  0.00           H  
ATOM    297  HA3 GLY A 106       5.703  -8.528  -6.862  1.00  0.00           H  
ATOM    298  N   TYR A 107       3.699  -9.175  -4.766  1.00  0.00           N  
ATOM    299  CA  TYR A 107       2.323  -9.335  -4.330  1.00  0.00           C  
ATOM    300  C   TYR A 107       2.284  -9.487  -2.819  1.00  0.00           C  
ATOM    301  O   TYR A 107       2.192 -10.598  -2.296  1.00  0.00           O  
ATOM    302  CB  TYR A 107       1.683 -10.553  -5.003  1.00  0.00           C  
ATOM    303  CG  TYR A 107       1.626 -10.461  -6.512  1.00  0.00           C  
ATOM    304  CD1 TYR A 107       2.705 -10.858  -7.295  1.00  0.00           C  
ATOM    305  CD2 TYR A 107       0.498  -9.969  -7.153  1.00  0.00           C  
ATOM    306  CE1 TYR A 107       2.653 -10.773  -8.673  1.00  0.00           C  
ATOM    307  CE2 TYR A 107       0.442  -9.882  -8.529  1.00  0.00           C  
ATOM    308  CZ  TYR A 107       1.522 -10.282  -9.283  1.00  0.00           C  
ATOM    309  OH  TYR A 107       1.467 -10.193 -10.655  1.00  0.00           O  
ATOM    310  H   TYR A 107       4.383  -9.861  -4.483  1.00  0.00           H  
ATOM    311  HA  TYR A 107       1.760  -8.443  -4.608  1.00  0.00           H  
ATOM    312  HB2 TYR A 107       2.263 -11.437  -4.735  1.00  0.00           H  
ATOM    313  HB3 TYR A 107       0.669 -10.671  -4.621  1.00  0.00           H  
ATOM    314  HD1 TYR A 107       3.596 -11.239  -6.819  1.00  0.00           H  
ATOM    315  HD2 TYR A 107      -0.350  -9.650  -6.565  1.00  0.00           H  
ATOM    316  HE1 TYR A 107       3.497 -11.090  -9.268  1.00  0.00           H  
ATOM    317  HE2 TYR A 107      -0.446  -9.501  -9.013  1.00  0.00           H  
ATOM    318  HH  TYR A 107       1.329  -9.278 -10.911  1.00  0.00           H  
ATOM    319  N   ILE A 108       2.386  -8.366  -2.126  1.00  0.00           N  
ATOM    320  CA  ILE A 108       2.398  -8.369  -0.673  1.00  0.00           C  
ATOM    321  C   ILE A 108       0.996  -8.565  -0.128  1.00  0.00           C  
ATOM    322  O   ILE A 108       0.016  -8.067  -0.692  1.00  0.00           O  
ATOM    323  CB  ILE A 108       3.003  -7.067  -0.099  1.00  0.00           C  
ATOM    324  CG1 ILE A 108       2.251  -5.841  -0.633  1.00  0.00           C  
ATOM    325  CG2 ILE A 108       4.487  -6.981  -0.440  1.00  0.00           C  
ATOM    326  CD1 ILE A 108       2.740  -4.524  -0.068  1.00  0.00           C  
ATOM    327  H   ILE A 108       2.457  -7.486  -2.617  1.00  0.00           H  
ATOM    328  HA  ILE A 108       3.012  -9.206  -0.339  1.00  0.00           H  
ATOM    329  HB  ILE A 108       2.900  -7.089   0.986  1.00  0.00           H  
ATOM    330 HG12 ILE A 108       2.367  -5.813  -1.717  1.00  0.00           H  
ATOM    331 HG13 ILE A 108       1.192  -5.950  -0.398  1.00  0.00           H  
ATOM    332 HG21 ILE A 108       4.901  -6.060  -0.031  1.00  0.00           H  
ATOM    333 HG22 ILE A 108       5.008  -7.836  -0.011  1.00  0.00           H  
ATOM    334 HG23 ILE A 108       4.611  -6.986  -1.523  1.00  0.00           H  
ATOM    335 HD11 ILE A 108       3.793  -4.390  -0.318  1.00  0.00           H  
ATOM    336 HD12 ILE A 108       2.159  -3.707  -0.495  1.00  0.00           H  
ATOM    337 HD13 ILE A 108       2.622  -4.528   1.015  1.00  0.00           H  
ATOM    338  N   SER A 109       0.910  -9.326   0.949  1.00  0.00           N  
ATOM    339  CA  SER A 109      -0.350  -9.597   1.604  1.00  0.00           C  
ATOM    340  C   SER A 109      -0.955  -8.313   2.155  1.00  0.00           C  
ATOM    341  O   SER A 109      -0.253  -7.441   2.668  1.00  0.00           O  
ATOM    342  CB  SER A 109      -0.136 -10.611   2.724  1.00  0.00           C  
ATOM    343  OG  SER A 109       0.527 -11.764   2.236  1.00  0.00           O  
ATOM    344  H   SER A 109       1.754  -9.732   1.327  1.00  0.00           H  
ATOM    345  HA  SER A 109      -1.038 -10.022   0.874  1.00  0.00           H  
ATOM    346  HB2 SER A 109       0.466 -10.156   3.511  1.00  0.00           H  
ATOM    347  HB3 SER A 109      -1.104 -10.901   3.134  1.00  0.00           H  
ATOM    348  HG  SER A 109       0.653 -12.390   2.953  1.00  0.00           H  
ATOM    349  N   THR A 110      -2.274  -8.223   2.032  1.00  0.00           N  
ATOM    350  CA  THR A 110      -3.045  -7.057   2.454  1.00  0.00           C  
ATOM    351  C   THR A 110      -2.766  -6.680   3.908  1.00  0.00           C  
ATOM    352  O   THR A 110      -2.957  -5.531   4.310  1.00  0.00           O  
ATOM    353  CB  THR A 110      -4.551  -7.327   2.282  1.00  0.00           C  
ATOM    354  OG1 THR A 110      -4.886  -8.606   2.835  1.00  0.00           O  
ATOM    355  CG2 THR A 110      -4.952  -7.287   0.818  1.00  0.00           C  
ATOM    356  H   THR A 110      -2.770  -9.002   1.623  1.00  0.00           H  
ATOM    357  HA  THR A 110      -2.771  -6.214   1.820  1.00  0.00           H  
ATOM    358  HB  THR A 110      -5.107  -6.558   2.818  1.00  0.00           H  
ATOM    359  HG1 THR A 110      -4.632  -8.631   3.760  1.00  0.00           H  
ATOM    360 HG21 THR A 110      -4.098  -7.562   0.199  1.00  0.00           H  
ATOM    361 HG22 THR A 110      -5.768  -7.988   0.645  1.00  0.00           H  
ATOM    362 HG23 THR A 110      -5.279  -6.279   0.559  1.00  0.00           H  
ATOM    363  N   ASP A 111      -2.314  -7.664   4.680  1.00  0.00           N  
ATOM    364  CA  ASP A 111      -1.935  -7.476   6.075  1.00  0.00           C  
ATOM    365  C   ASP A 111      -0.965  -6.313   6.226  1.00  0.00           C  
ATOM    366  O   ASP A 111      -1.186  -5.397   7.022  1.00  0.00           O  
ATOM    367  CB  ASP A 111      -1.261  -8.748   6.586  1.00  0.00           C  
ATOM    368  CG  ASP A 111      -1.097  -8.763   8.092  1.00  0.00           C  
ATOM    369  OD1 ASP A 111      -0.338  -7.926   8.622  1.00  0.00           O  
ATOM    370  OD2 ASP A 111      -1.714  -9.621   8.752  1.00  0.00           O  
ATOM    371  H   ASP A 111      -2.230  -8.588   4.279  1.00  0.00           H  
ATOM    372  HA  ASP A 111      -2.828  -7.279   6.668  1.00  0.00           H  
ATOM    373  HB2 ASP A 111      -1.869  -9.605   6.295  1.00  0.00           H  
ATOM    374  HB3 ASP A 111      -0.279  -8.838   6.123  1.00  0.00           H  
ATOM    375  N   VAL A 112       0.091  -6.352   5.429  1.00  0.00           N  
ATOM    376  CA  VAL A 112       1.186  -5.407   5.547  1.00  0.00           C  
ATOM    377  C   VAL A 112       0.763  -4.009   5.118  1.00  0.00           C  
ATOM    378  O   VAL A 112       1.217  -3.009   5.677  1.00  0.00           O  
ATOM    379  CB  VAL A 112       2.392  -5.867   4.703  1.00  0.00           C  
ATOM    380  CG1 VAL A 112       2.138  -5.696   3.220  1.00  0.00           C  
ATOM    381  CG2 VAL A 112       3.658  -5.148   5.128  1.00  0.00           C  
ATOM    382  H   VAL A 112       0.137  -7.065   4.714  1.00  0.00           H  
ATOM    383  HA  VAL A 112       1.494  -5.366   6.592  1.00  0.00           H  
ATOM    384  HB  VAL A 112       2.538  -6.930   4.891  1.00  0.00           H  
ATOM    385 HG11 VAL A 112       2.874  -6.271   2.657  1.00  0.00           H  
ATOM    386 HG12 VAL A 112       2.222  -4.642   2.956  1.00  0.00           H  
ATOM    387 HG13 VAL A 112       1.137  -6.053   2.979  1.00  0.00           H  
ATOM    388 HG21 VAL A 112       3.562  -4.085   4.912  1.00  0.00           H  
ATOM    389 HG22 VAL A 112       3.814  -5.289   6.198  1.00  0.00           H  
ATOM    390 HG23 VAL A 112       4.508  -5.556   4.581  1.00  0.00           H  
ATOM    391  N   MET A 113      -0.118  -3.947   4.132  1.00  0.00           N  
ATOM    392  CA  MET A 113      -0.577  -2.670   3.591  1.00  0.00           C  
ATOM    393  C   MET A 113      -1.368  -1.894   4.635  1.00  0.00           C  
ATOM    394  O   MET A 113      -1.426  -0.666   4.593  1.00  0.00           O  
ATOM    395  CB  MET A 113      -1.412  -2.873   2.324  1.00  0.00           C  
ATOM    396  CG  MET A 113      -1.752  -1.577   1.612  1.00  0.00           C  
ATOM    397  SD  MET A 113      -2.618  -1.855   0.059  1.00  0.00           S  
ATOM    398  CE  MET A 113      -2.666  -0.190  -0.585  1.00  0.00           C  
ATOM    399  H   MET A 113      -0.483  -4.806   3.744  1.00  0.00           H  
ATOM    400  HA  MET A 113       0.301  -2.081   3.326  1.00  0.00           H  
ATOM    401  HB2 MET A 113      -0.850  -3.507   1.638  1.00  0.00           H  
ATOM    402  HB3 MET A 113      -2.339  -3.381   2.591  1.00  0.00           H  
ATOM    403  HG2 MET A 113      -2.378  -0.969   2.264  1.00  0.00           H  
ATOM    404  HG3 MET A 113      -0.827  -1.039   1.405  1.00  0.00           H  
ATOM    405  HE1 MET A 113      -3.174  -0.189  -1.550  1.00  0.00           H  
ATOM    406  HE2 MET A 113      -3.206   0.453   0.110  1.00  0.00           H  
ATOM    407  HE3 MET A 113      -1.649   0.181  -0.710  1.00  0.00           H  
ATOM    408  N   ARG A 114      -1.959  -2.612   5.583  1.00  0.00           N  
ATOM    409  CA  ARG A 114      -2.636  -1.975   6.705  1.00  0.00           C  
ATOM    410  C   ARG A 114      -1.646  -1.136   7.496  1.00  0.00           C  
ATOM    411  O   ARG A 114      -1.920   0.014   7.846  1.00  0.00           O  
ATOM    412  CB  ARG A 114      -3.278  -3.021   7.621  1.00  0.00           C  
ATOM    413  CG  ARG A 114      -4.360  -3.835   6.945  1.00  0.00           C  
ATOM    414  CD  ARG A 114      -5.067  -4.749   7.926  1.00  0.00           C  
ATOM    415  NE  ARG A 114      -4.166  -5.737   8.520  1.00  0.00           N  
ATOM    416  CZ  ARG A 114      -4.568  -6.689   9.367  1.00  0.00           C  
ATOM    417  NH1 ARG A 114      -5.836  -6.742   9.758  1.00  0.00           N  
ATOM    418  NH2 ARG A 114      -3.701  -7.580   9.834  1.00  0.00           N  
ATOM    419  H   ARG A 114      -1.939  -3.621   5.524  1.00  0.00           H  
ATOM    420  HA  ARG A 114      -3.418  -1.322   6.317  1.00  0.00           H  
ATOM    421  HB2 ARG A 114      -2.499  -3.701   7.966  1.00  0.00           H  
ATOM    422  HB3 ARG A 114      -3.708  -2.513   8.485  1.00  0.00           H  
ATOM    423  HG2 ARG A 114      -5.091  -3.156   6.505  1.00  0.00           H  
ATOM    424  HG3 ARG A 114      -3.913  -4.438   6.154  1.00  0.00           H  
ATOM    425  HD2 ARG A 114      -5.494  -4.142   8.723  1.00  0.00           H  
ATOM    426  HD3 ARG A 114      -5.871  -5.271   7.407  1.00  0.00           H  
ATOM    427  HE  ARG A 114      -3.187  -5.696   8.277  1.00  0.00           H  
ATOM    428 HH11 ARG A 114      -6.500  -6.064   9.412  1.00  0.00           H  
ATOM    429 HH12 ARG A 114      -6.136  -7.459  10.403  1.00  0.00           H  
ATOM    430 HH21 ARG A 114      -2.734  -7.543   9.546  1.00  0.00           H  
ATOM    431 HH22 ARG A 114      -4.010  -8.294  10.478  1.00  0.00           H  
ATOM    432  N   GLU A 115      -0.478  -1.712   7.738  1.00  0.00           N  
ATOM    433  CA  GLU A 115       0.571  -1.039   8.487  1.00  0.00           C  
ATOM    434  C   GLU A 115       1.145   0.114   7.668  1.00  0.00           C  
ATOM    435  O   GLU A 115       1.515   1.151   8.216  1.00  0.00           O  
ATOM    436  CB  GLU A 115       1.670  -2.039   8.852  1.00  0.00           C  
ATOM    437  CG  GLU A 115       2.190  -1.877  10.270  1.00  0.00           C  
ATOM    438  CD  GLU A 115       1.075  -1.935  11.296  1.00  0.00           C  
ATOM    439  OE1 GLU A 115       0.194  -2.817  11.181  1.00  0.00           O  
ATOM    440  OE2 GLU A 115       1.066  -1.097  12.217  1.00  0.00           O  
ATOM    441  H   GLU A 115      -0.311  -2.646   7.392  1.00  0.00           H  
ATOM    442  HA  GLU A 115       0.144  -0.637   9.405  1.00  0.00           H  
ATOM    443  HB2 GLU A 115       1.278  -3.049   8.735  1.00  0.00           H  
ATOM    444  HB3 GLU A 115       2.503  -1.903   8.162  1.00  0.00           H  
ATOM    445  HG2 GLU A 115       2.900  -2.678  10.477  1.00  0.00           H  
ATOM    446  HG3 GLU A 115       2.701  -0.918  10.354  1.00  0.00           H  
ATOM    447  N   ILE A 116       1.200  -0.077   6.353  1.00  0.00           N  
ATOM    448  CA  ILE A 116       1.653   0.966   5.436  1.00  0.00           C  
ATOM    449  C   ILE A 116       0.757   2.196   5.535  1.00  0.00           C  
ATOM    450  O   ILE A 116       1.242   3.321   5.651  1.00  0.00           O  
ATOM    451  CB  ILE A 116       1.668   0.472   3.971  1.00  0.00           C  
ATOM    452  CG1 ILE A 116       2.558  -0.765   3.830  1.00  0.00           C  
ATOM    453  CG2 ILE A 116       2.144   1.578   3.037  1.00  0.00           C  
ATOM    454  CD1 ILE A 116       2.622  -1.315   2.419  1.00  0.00           C  
ATOM    455  H   ILE A 116       0.920  -0.971   5.976  1.00  0.00           H  
ATOM    456  HA  ILE A 116       2.667   1.254   5.714  1.00  0.00           H  
ATOM    457  HB  ILE A 116       0.651   0.198   3.690  1.00  0.00           H  
ATOM    458 HG12 ILE A 116       3.568  -0.498   4.141  1.00  0.00           H  
ATOM    459 HG13 ILE A 116       2.182  -1.544   4.493  1.00  0.00           H  
ATOM    460 HG21 ILE A 116       1.501   2.451   3.149  1.00  0.00           H  
ATOM    461 HG22 ILE A 116       2.103   1.226   2.007  1.00  0.00           H  
ATOM    462 HG23 ILE A 116       3.170   1.848   3.288  1.00  0.00           H  
ATOM    463 HD11 ILE A 116       3.430  -0.827   1.875  1.00  0.00           H  
ATOM    464 HD12 ILE A 116       2.805  -2.389   2.456  1.00  0.00           H  
ATOM    465 HD13 ILE A 116       1.676  -1.125   1.913  1.00  0.00           H  
ATOM    466  N   LEU A 117      -0.550   1.972   5.504  1.00  0.00           N  
ATOM    467  CA  LEU A 117      -1.517   3.060   5.599  1.00  0.00           C  
ATOM    468  C   LEU A 117      -1.403   3.776   6.940  1.00  0.00           C  
ATOM    469  O   LEU A 117      -1.528   4.998   7.013  1.00  0.00           O  
ATOM    470  CB  LEU A 117      -2.942   2.536   5.411  1.00  0.00           C  
ATOM    471  CG  LEU A 117      -3.232   1.906   4.046  1.00  0.00           C  
ATOM    472  CD1 LEU A 117      -4.671   1.421   3.983  1.00  0.00           C  
ATOM    473  CD2 LEU A 117      -2.953   2.897   2.922  1.00  0.00           C  
ATOM    474  H   LEU A 117      -0.885   1.024   5.412  1.00  0.00           H  
ATOM    475  HA  LEU A 117      -1.307   3.778   4.806  1.00  0.00           H  
ATOM    476  HB2 LEU A 117      -3.126   1.781   6.176  1.00  0.00           H  
ATOM    477  HB3 LEU A 117      -3.636   3.361   5.565  1.00  0.00           H  
ATOM    478  HG  LEU A 117      -2.575   1.046   3.917  1.00  0.00           H  
ATOM    479 HD11 LEU A 117      -4.863   0.976   3.007  1.00  0.00           H  
ATOM    480 HD12 LEU A 117      -4.838   0.676   4.761  1.00  0.00           H  
ATOM    481 HD13 LEU A 117      -5.346   2.264   4.137  1.00  0.00           H  
ATOM    482 HD21 LEU A 117      -3.122   2.412   1.961  1.00  0.00           H  
ATOM    483 HD22 LEU A 117      -1.918   3.233   2.983  1.00  0.00           H  
ATOM    484 HD23 LEU A 117      -3.619   3.754   3.020  1.00  0.00           H  
ATOM    485  N   ALA A 118      -1.155   3.007   7.994  1.00  0.00           N  
ATOM    486  CA  ALA A 118      -0.991   3.565   9.332  1.00  0.00           C  
ATOM    487  C   ALA A 118       0.260   4.436   9.410  1.00  0.00           C  
ATOM    488  O   ALA A 118       0.329   5.375  10.202  1.00  0.00           O  
ATOM    489  CB  ALA A 118      -0.927   2.447  10.363  1.00  0.00           C  
ATOM    490  H   ALA A 118      -1.077   2.008   7.865  1.00  0.00           H  
ATOM    491  HA  ALA A 118      -1.858   4.188   9.554  1.00  0.00           H  
ATOM    492  HB1 ALA A 118      -0.805   2.875  11.358  1.00  0.00           H  
ATOM    493  HB2 ALA A 118      -1.850   1.867  10.328  1.00  0.00           H  
ATOM    494  HB3 ALA A 118      -0.081   1.796  10.141  1.00  0.00           H  
ATOM    495  N   GLU A 119       1.242   4.116   8.575  1.00  0.00           N  
ATOM    496  CA  GLU A 119       2.478   4.883   8.502  1.00  0.00           C  
ATOM    497  C   GLU A 119       2.301   6.130   7.640  1.00  0.00           C  
ATOM    498  O   GLU A 119       3.104   7.060   7.708  1.00  0.00           O  
ATOM    499  CB  GLU A 119       3.604   4.016   7.929  1.00  0.00           C  
ATOM    500  CG  GLU A 119       4.194   3.032   8.924  1.00  0.00           C  
ATOM    501  CD  GLU A 119       4.860   3.723  10.095  1.00  0.00           C  
ATOM    502  OE1 GLU A 119       5.789   4.522   9.865  1.00  0.00           O  
ATOM    503  OE2 GLU A 119       4.452   3.477  11.248  1.00  0.00           O  
ATOM    504  H   GLU A 119       1.128   3.315   7.971  1.00  0.00           H  
ATOM    505  HA  GLU A 119       2.756   5.192   9.510  1.00  0.00           H  
ATOM    506  HB2 GLU A 119       3.206   3.453   7.085  1.00  0.00           H  
ATOM    507  HB3 GLU A 119       4.399   4.669   7.569  1.00  0.00           H  
ATOM    508  HG2 GLU A 119       3.400   2.387   9.299  1.00  0.00           H  
ATOM    509  HG3 GLU A 119       4.936   2.420   8.412  1.00  0.00           H  
ATOM    510  N   LEU A 120       1.253   6.145   6.835  1.00  0.00           N  
ATOM    511  CA  LEU A 120       1.014   7.246   5.916  1.00  0.00           C  
ATOM    512  C   LEU A 120       0.074   8.274   6.543  1.00  0.00           C  
ATOM    513  O   LEU A 120       0.455   9.425   6.752  1.00  0.00           O  
ATOM    514  CB  LEU A 120       0.441   6.709   4.593  1.00  0.00           C  
ATOM    515  CG  LEU A 120       0.487   7.664   3.387  1.00  0.00           C  
ATOM    516  CD1 LEU A 120      -0.577   8.746   3.492  1.00  0.00           C  
ATOM    517  CD2 LEU A 120       1.866   8.293   3.260  1.00  0.00           C  
ATOM    518  H   LEU A 120       0.602   5.373   6.858  1.00  0.00           H  
ATOM    519  HA  LEU A 120       1.966   7.732   5.707  1.00  0.00           H  
ATOM    520  HB2 LEU A 120       1.003   5.813   4.328  1.00  0.00           H  
ATOM    521  HB3 LEU A 120      -0.597   6.422   4.762  1.00  0.00           H  
ATOM    522  HG  LEU A 120       0.293   7.083   2.485  1.00  0.00           H  
ATOM    523 HD11 LEU A 120      -1.560   8.282   3.582  1.00  0.00           H  
ATOM    524 HD12 LEU A 120      -0.384   9.361   4.371  1.00  0.00           H  
ATOM    525 HD13 LEU A 120      -0.550   9.370   2.598  1.00  0.00           H  
ATOM    526 HD21 LEU A 120       1.939   9.148   3.932  1.00  0.00           H  
ATOM    527 HD22 LEU A 120       2.023   8.623   2.233  1.00  0.00           H  
ATOM    528 HD23 LEU A 120       2.626   7.557   3.525  1.00  0.00           H  
ATOM    529  N   ASP A 121      -1.143   7.851   6.861  1.00  0.00           N  
ATOM    530  CA  ASP A 121      -2.163   8.784   7.332  1.00  0.00           C  
ATOM    531  C   ASP A 121      -2.047   8.997   8.835  1.00  0.00           C  
ATOM    532  O   ASP A 121      -1.475   8.170   9.550  1.00  0.00           O  
ATOM    533  CB  ASP A 121      -3.564   8.287   6.977  1.00  0.00           C  
ATOM    534  CG  ASP A 121      -4.609   9.377   7.124  1.00  0.00           C  
ATOM    535  OD1 ASP A 121      -4.679  10.261   6.242  1.00  0.00           O  
ATOM    536  OD2 ASP A 121      -5.345   9.378   8.132  1.00  0.00           O  
ATOM    537  H   ASP A 121      -1.368   6.870   6.775  1.00  0.00           H  
ATOM    538  HA  ASP A 121      -2.005   9.743   6.838  1.00  0.00           H  
ATOM    539  HB2 ASP A 121      -3.562   7.939   5.944  1.00  0.00           H  
ATOM    540  HB3 ASP A 121      -3.823   7.456   7.632  1.00  0.00           H  
ATOM    541  N   GLU A 122      -2.587  10.113   9.303  1.00  0.00           N  
ATOM    542  CA  GLU A 122      -2.441  10.522  10.690  1.00  0.00           C  
ATOM    543  C   GLU A 122      -3.792  10.558  11.411  1.00  0.00           C  
ATOM    544  O   GLU A 122      -3.856  10.416  12.634  1.00  0.00           O  
ATOM    545  CB  GLU A 122      -1.792  11.907  10.726  1.00  0.00           C  
ATOM    546  CG  GLU A 122      -1.485  12.426  12.118  1.00  0.00           C  
ATOM    547  CD  GLU A 122      -1.048  13.873  12.095  1.00  0.00           C  
ATOM    548  OE1 GLU A 122       0.133  14.137  11.795  1.00  0.00           O  
ATOM    549  OE2 GLU A 122      -1.888  14.755  12.367  1.00  0.00           O  
ATOM    550  H   GLU A 122      -3.120  10.698   8.675  1.00  0.00           H  
ATOM    551  HA  GLU A 122      -1.788   9.813  11.199  1.00  0.00           H  
ATOM    552  HB2 GLU A 122      -0.856  11.859  10.169  1.00  0.00           H  
ATOM    553  HB3 GLU A 122      -2.455  12.615  10.230  1.00  0.00           H  
ATOM    554  HG2 GLU A 122      -2.382  12.338  12.732  1.00  0.00           H  
ATOM    555  HG3 GLU A 122      -0.692  11.821  12.557  1.00  0.00           H  
ATOM    556  N   THR A 123      -4.867  10.730  10.654  1.00  0.00           N  
ATOM    557  CA  THR A 123      -6.181  10.949  11.240  1.00  0.00           C  
ATOM    558  C   THR A 123      -7.009   9.667  11.349  1.00  0.00           C  
ATOM    559  O   THR A 123      -7.681   9.448  12.361  1.00  0.00           O  
ATOM    560  CB  THR A 123      -6.962  12.014  10.445  1.00  0.00           C  
ATOM    561  OG1 THR A 123      -6.656  11.903   9.049  1.00  0.00           O  
ATOM    562  CG2 THR A 123      -6.613  13.410  10.932  1.00  0.00           C  
ATOM    563  H   THR A 123      -4.773  10.709   9.648  1.00  0.00           H  
ATOM    564  HA  THR A 123      -6.032  11.334  12.249  1.00  0.00           H  
ATOM    565  HB  THR A 123      -8.029  11.847  10.587  1.00  0.00           H  
ATOM    566  HG1 THR A 123      -6.876  11.021   8.741  1.00  0.00           H  
ATOM    567 HG21 THR A 123      -6.868  13.501  11.987  1.00  0.00           H  
ATOM    568 HG22 THR A 123      -7.175  14.146  10.357  1.00  0.00           H  
ATOM    569 HG23 THR A 123      -5.545  13.584  10.800  1.00  0.00           H  
ATOM    570  N   LEU A 124      -6.953   8.811  10.335  1.00  0.00           N  
ATOM    571  CA  LEU A 124      -7.769   7.602  10.338  1.00  0.00           C  
ATOM    572  C   LEU A 124      -7.173   6.556  11.273  1.00  0.00           C  
ATOM    573  O   LEU A 124      -5.960   6.516  11.491  1.00  0.00           O  
ATOM    574  CB  LEU A 124      -7.954   7.047   8.911  1.00  0.00           C  
ATOM    575  CG  LEU A 124      -6.683   6.715   8.112  1.00  0.00           C  
ATOM    576  CD1 LEU A 124      -6.081   5.383   8.537  1.00  0.00           C  
ATOM    577  CD2 LEU A 124      -6.996   6.697   6.625  1.00  0.00           C  
ATOM    578  H   LEU A 124      -6.340   8.999   9.555  1.00  0.00           H  
ATOM    579  HA  LEU A 124      -8.754   7.867  10.722  1.00  0.00           H  
ATOM    580  HB2 LEU A 124      -8.540   6.131   8.989  1.00  0.00           H  
ATOM    581  HB3 LEU A 124      -8.534   7.771   8.339  1.00  0.00           H  
ATOM    582  HG  LEU A 124      -5.948   7.498   8.298  1.00  0.00           H  
ATOM    583 HD11 LEU A 124      -5.861   5.408   9.604  1.00  0.00           H  
ATOM    584 HD12 LEU A 124      -6.790   4.582   8.331  1.00  0.00           H  
ATOM    585 HD13 LEU A 124      -5.161   5.206   7.980  1.00  0.00           H  
ATOM    586 HD21 LEU A 124      -7.707   5.899   6.413  1.00  0.00           H  
ATOM    587 HD22 LEU A 124      -7.426   7.655   6.332  1.00  0.00           H  
ATOM    588 HD23 LEU A 124      -6.078   6.525   6.063  1.00  0.00           H  
ATOM    589  N   SER A 125      -8.032   5.727  11.838  1.00  0.00           N  
ATOM    590  CA  SER A 125      -7.606   4.723  12.792  1.00  0.00           C  
ATOM    591  C   SER A 125      -7.365   3.394  12.087  1.00  0.00           C  
ATOM    592  O   SER A 125      -7.574   3.283  10.875  1.00  0.00           O  
ATOM    593  CB  SER A 125      -8.656   4.566  13.898  1.00  0.00           C  
ATOM    594  OG  SER A 125      -8.200   3.701  14.925  1.00  0.00           O  
ATOM    595  H   SER A 125      -9.010   5.793  11.599  1.00  0.00           H  
ATOM    596  HA  SER A 125      -6.670   5.050  13.246  1.00  0.00           H  
ATOM    597  HB2 SER A 125      -8.875   5.544  14.326  1.00  0.00           H  
ATOM    598  HB3 SER A 125      -9.567   4.153  13.466  1.00  0.00           H  
ATOM    599  HG  SER A 125      -8.641   3.921  15.749  1.00  0.00           H  
ATOM    600  N   SER A 126      -6.948   2.386  12.836  1.00  0.00           N  
ATOM    601  CA  SER A 126      -6.650   1.089  12.261  1.00  0.00           C  
ATOM    602  C   SER A 126      -7.904   0.462  11.657  1.00  0.00           C  
ATOM    603  O   SER A 126      -7.845  -0.158  10.600  1.00  0.00           O  
ATOM    604  CB  SER A 126      -6.035   0.178  13.319  1.00  0.00           C  
ATOM    605  OG  SER A 126      -4.944   0.824  13.956  1.00  0.00           O  
ATOM    606  H   SER A 126      -6.834   2.524  13.830  1.00  0.00           H  
ATOM    607  HA  SER A 126      -5.920   1.228  11.464  1.00  0.00           H  
ATOM    608  HB2 SER A 126      -6.791  -0.067  14.065  1.00  0.00           H  
ATOM    609  HB3 SER A 126      -5.684  -0.739  12.845  1.00  0.00           H  
ATOM    610  HG  SER A 126      -4.568   0.239  14.618  1.00  0.00           H  
ATOM    611  N   GLU A 127      -9.045   0.668  12.307  1.00  0.00           N  
ATOM    612  CA  GLU A 127     -10.312   0.153  11.799  1.00  0.00           C  
ATOM    613  C   GLU A 127     -10.628   0.771  10.433  1.00  0.00           C  
ATOM    614  O   GLU A 127     -11.103   0.086   9.526  1.00  0.00           O  
ATOM    615  CB  GLU A 127     -11.449   0.442  12.787  1.00  0.00           C  
ATOM    616  CG  GLU A 127     -12.770  -0.206  12.396  1.00  0.00           C  
ATOM    617  CD  GLU A 127     -13.899   0.134  13.346  1.00  0.00           C  
ATOM    618  OE1 GLU A 127     -14.054  -0.561  14.372  1.00  0.00           O  
ATOM    619  OE2 GLU A 127     -14.642   1.095  13.066  1.00  0.00           O  
ATOM    620  H   GLU A 127      -9.035   1.192  13.170  1.00  0.00           H  
ATOM    621  HA  GLU A 127     -10.224  -0.927  11.679  1.00  0.00           H  
ATOM    622  HB2 GLU A 127     -11.159   0.079  13.773  1.00  0.00           H  
ATOM    623  HB3 GLU A 127     -11.596   1.520  12.839  1.00  0.00           H  
ATOM    624  HG2 GLU A 127     -13.042   0.135  11.397  1.00  0.00           H  
ATOM    625  HG3 GLU A 127     -12.640  -1.288  12.375  1.00  0.00           H  
ATOM    626  N   ASP A 128     -10.331   2.061  10.287  1.00  0.00           N  
ATOM    627  CA  ASP A 128     -10.546   2.765   9.021  1.00  0.00           C  
ATOM    628  C   ASP A 128      -9.705   2.142   7.917  1.00  0.00           C  
ATOM    629  O   ASP A 128     -10.219   1.759   6.865  1.00  0.00           O  
ATOM    630  CB  ASP A 128     -10.178   4.249   9.145  1.00  0.00           C  
ATOM    631  CG  ASP A 128     -11.078   5.013  10.091  1.00  0.00           C  
ATOM    632  OD1 ASP A 128     -12.200   5.378   9.685  1.00  0.00           O  
ATOM    633  OD2 ASP A 128     -10.655   5.275  11.239  1.00  0.00           O  
ATOM    634  H   ASP A 128      -9.948   2.569  11.071  1.00  0.00           H  
ATOM    635  HA  ASP A 128     -11.598   2.685   8.749  1.00  0.00           H  
ATOM    636  HB2 ASP A 128      -9.150   4.329   9.497  1.00  0.00           H  
ATOM    637  HB3 ASP A 128     -10.248   4.706   8.157  1.00  0.00           H  
ATOM    638  N   LEU A 129      -8.412   2.024   8.175  1.00  0.00           N  
ATOM    639  CA  LEU A 129      -7.482   1.495   7.186  1.00  0.00           C  
ATOM    640  C   LEU A 129      -7.746   0.021   6.917  1.00  0.00           C  
ATOM    641  O   LEU A 129      -7.615  -0.444   5.785  1.00  0.00           O  
ATOM    642  CB  LEU A 129      -6.032   1.756   7.621  1.00  0.00           C  
ATOM    643  CG  LEU A 129      -5.584   1.124   8.935  1.00  0.00           C  
ATOM    644  CD1 LEU A 129      -5.185  -0.317   8.718  1.00  0.00           C  
ATOM    645  CD2 LEU A 129      -4.434   1.912   9.538  1.00  0.00           C  
ATOM    646  H   LEU A 129      -8.062   2.307   9.079  1.00  0.00           H  
ATOM    647  HA  LEU A 129      -7.650   2.036   6.254  1.00  0.00           H  
ATOM    648  HB2 LEU A 129      -5.379   1.378   6.834  1.00  0.00           H  
ATOM    649  HB3 LEU A 129      -5.887   2.834   7.695  1.00  0.00           H  
ATOM    650  HG  LEU A 129      -6.422   1.149   9.632  1.00  0.00           H  
ATOM    651 HD11 LEU A 129      -4.124  -0.438   8.936  1.00  0.00           H  
ATOM    652 HD12 LEU A 129      -5.768  -0.959   9.379  1.00  0.00           H  
ATOM    653 HD13 LEU A 129      -5.377  -0.595   7.681  1.00  0.00           H  
ATOM    654 HD21 LEU A 129      -4.157   1.474  10.497  1.00  0.00           H  
ATOM    655 HD22 LEU A 129      -4.741   2.947   9.687  1.00  0.00           H  
ATOM    656 HD23 LEU A 129      -3.579   1.880   8.863  1.00  0.00           H  
ATOM    657  N   ASP A 130      -8.153  -0.697   7.952  1.00  0.00           N  
ATOM    658  CA  ASP A 130      -8.465  -2.116   7.827  1.00  0.00           C  
ATOM    659  C   ASP A 130      -9.667  -2.308   6.916  1.00  0.00           C  
ATOM    660  O   ASP A 130      -9.692  -3.226   6.103  1.00  0.00           O  
ATOM    661  CB  ASP A 130      -8.746  -2.739   9.196  1.00  0.00           C  
ATOM    662  CG  ASP A 130      -8.823  -4.252   9.141  1.00  0.00           C  
ATOM    663  OD1 ASP A 130      -9.920  -4.794   8.895  1.00  0.00           O  
ATOM    664  OD2 ASP A 130      -7.782  -4.910   9.349  1.00  0.00           O  
ATOM    665  H   ASP A 130      -8.250  -0.250   8.853  1.00  0.00           H  
ATOM    666  HA  ASP A 130      -7.608  -2.623   7.384  1.00  0.00           H  
ATOM    667  HB2 ASP A 130      -7.947  -2.454   9.880  1.00  0.00           H  
ATOM    668  HB3 ASP A 130      -9.692  -2.350   9.574  1.00  0.00           H  
ATOM    669  N   ALA A 131     -10.645  -1.416   7.039  1.00  0.00           N  
ATOM    670  CA  ALA A 131     -11.855  -1.475   6.226  1.00  0.00           C  
ATOM    671  C   ALA A 131     -11.547  -1.174   4.761  1.00  0.00           C  
ATOM    672  O   ALA A 131     -12.191  -1.711   3.861  1.00  0.00           O  
ATOM    673  CB  ALA A 131     -12.904  -0.513   6.764  1.00  0.00           C  
ATOM    674  H   ALA A 131     -10.547  -0.674   7.718  1.00  0.00           H  
ATOM    675  HA  ALA A 131     -12.257  -2.486   6.288  1.00  0.00           H  
ATOM    676  HB1 ALA A 131     -13.800  -0.570   6.146  1.00  0.00           H  
ATOM    677  HB2 ALA A 131     -12.511   0.503   6.741  1.00  0.00           H  
ATOM    678  HB3 ALA A 131     -13.153  -0.783   7.790  1.00  0.00           H  
ATOM    679  N   MET A 132     -10.558  -0.320   4.526  1.00  0.00           N  
ATOM    680  CA  MET A 132     -10.137  -0.003   3.164  1.00  0.00           C  
ATOM    681  C   MET A 132      -9.374  -1.175   2.560  1.00  0.00           C  
ATOM    682  O   MET A 132      -9.484  -1.457   1.370  1.00  0.00           O  
ATOM    683  CB  MET A 132      -9.279   1.264   3.127  1.00  0.00           C  
ATOM    684  CG  MET A 132     -10.042   2.530   3.488  1.00  0.00           C  
ATOM    685  SD  MET A 132      -9.055   4.028   3.296  1.00  0.00           S  
ATOM    686  CE  MET A 132      -7.722   3.709   4.446  1.00  0.00           C  
ATOM    687  H   MET A 132     -10.088   0.120   5.304  1.00  0.00           H  
ATOM    688  HA  MET A 132     -11.029   0.170   2.563  1.00  0.00           H  
ATOM    689  HB2 MET A 132      -8.457   1.145   3.833  1.00  0.00           H  
ATOM    690  HB3 MET A 132      -8.866   1.378   2.125  1.00  0.00           H  
ATOM    691  HG2 MET A 132     -10.923   2.604   2.850  1.00  0.00           H  
ATOM    692  HG3 MET A 132     -10.363   2.457   4.527  1.00  0.00           H  
ATOM    693  HE1 MET A 132      -6.892   4.385   4.238  1.00  0.00           H  
ATOM    694  HE2 MET A 132      -7.386   2.677   4.335  1.00  0.00           H  
ATOM    695  HE3 MET A 132      -8.074   3.868   5.464  1.00  0.00           H  
ATOM    696  N   ILE A 133      -8.612  -1.861   3.393  1.00  0.00           N  
ATOM    697  CA  ILE A 133      -7.898  -3.058   2.973  1.00  0.00           C  
ATOM    698  C   ILE A 133      -8.874  -4.224   2.813  1.00  0.00           C  
ATOM    699  O   ILE A 133      -8.703  -5.099   1.961  1.00  0.00           O  
ATOM    700  CB  ILE A 133      -6.792  -3.418   3.988  1.00  0.00           C  
ATOM    701  CG1 ILE A 133      -5.733  -2.312   4.027  1.00  0.00           C  
ATOM    702  CG2 ILE A 133      -6.152  -4.753   3.651  1.00  0.00           C  
ATOM    703  CD1 ILE A 133      -5.096  -2.035   2.687  1.00  0.00           C  
ATOM    704  H   ILE A 133      -8.523  -1.547   4.349  1.00  0.00           H  
ATOM    705  HA  ILE A 133      -7.431  -2.862   2.007  1.00  0.00           H  
ATOM    706  HB  ILE A 133      -7.245  -3.495   4.977  1.00  0.00           H  
ATOM    707 HG12 ILE A 133      -6.205  -1.395   4.380  1.00  0.00           H  
ATOM    708 HG13 ILE A 133      -4.953  -2.598   4.733  1.00  0.00           H  
ATOM    709 HG21 ILE A 133      -6.918  -5.528   3.627  1.00  0.00           H  
ATOM    710 HG22 ILE A 133      -5.408  -5.001   4.408  1.00  0.00           H  
ATOM    711 HG23 ILE A 133      -5.670  -4.689   2.675  1.00  0.00           H  
ATOM    712 HD11 ILE A 133      -5.678  -1.280   2.158  1.00  0.00           H  
ATOM    713 HD12 ILE A 133      -4.079  -1.672   2.836  1.00  0.00           H  
ATOM    714 HD13 ILE A 133      -5.073  -2.953   2.100  1.00  0.00           H  
ATOM    715  N   ASP A 134      -9.917  -4.190   3.622  1.00  0.00           N  
ATOM    716  CA  ASP A 134     -10.973  -5.196   3.606  1.00  0.00           C  
ATOM    717  C   ASP A 134     -11.648  -5.267   2.235  1.00  0.00           C  
ATOM    718  O   ASP A 134     -12.157  -6.312   1.835  1.00  0.00           O  
ATOM    719  CB  ASP A 134     -12.000  -4.843   4.691  1.00  0.00           C  
ATOM    720  CG  ASP A 134     -13.065  -5.898   4.909  1.00  0.00           C  
ATOM    721  OD1 ASP A 134     -12.854  -6.795   5.749  1.00  0.00           O  
ATOM    722  OD2 ASP A 134     -14.141  -5.801   4.284  1.00  0.00           O  
ATOM    723  H   ASP A 134      -9.987  -3.430   4.284  1.00  0.00           H  
ATOM    724  HA  ASP A 134     -10.538  -6.169   3.836  1.00  0.00           H  
ATOM    725  HB2 ASP A 134     -11.467  -4.698   5.631  1.00  0.00           H  
ATOM    726  HB3 ASP A 134     -12.487  -3.907   4.418  1.00  0.00           H  
ATOM    727  N   GLU A 135     -11.625  -4.154   1.506  1.00  0.00           N  
ATOM    728  CA  GLU A 135     -12.293  -4.074   0.211  1.00  0.00           C  
ATOM    729  C   GLU A 135     -11.298  -4.035  -0.955  1.00  0.00           C  
ATOM    730  O   GLU A 135     -11.707  -3.897  -2.109  1.00  0.00           O  
ATOM    731  CB  GLU A 135     -13.187  -2.832   0.161  1.00  0.00           C  
ATOM    732  CG  GLU A 135     -12.437  -1.539   0.432  1.00  0.00           C  
ATOM    733  CD  GLU A 135     -13.264  -0.303   0.162  1.00  0.00           C  
ATOM    734  OE1 GLU A 135     -14.196  -0.023   0.942  1.00  0.00           O  
ATOM    735  OE2 GLU A 135     -12.975   0.410  -0.823  1.00  0.00           O  
ATOM    736  H   GLU A 135     -11.133  -3.345   1.858  1.00  0.00           H  
ATOM    737  HA  GLU A 135     -12.923  -4.955   0.095  1.00  0.00           H  
ATOM    738  HB2 GLU A 135     -13.637  -2.769  -0.830  1.00  0.00           H  
ATOM    739  HB3 GLU A 135     -13.980  -2.940   0.901  1.00  0.00           H  
ATOM    740  HG2 GLU A 135     -12.131  -1.528   1.478  1.00  0.00           H  
ATOM    741  HG3 GLU A 135     -11.547  -1.510  -0.196  1.00  0.00           H  
ATOM    742  N   ILE A 136     -10.004  -4.158  -0.673  1.00  0.00           N  
ATOM    743  CA  ILE A 136      -8.995  -4.043  -1.728  1.00  0.00           C  
ATOM    744  C   ILE A 136      -8.400  -5.404  -2.093  1.00  0.00           C  
ATOM    745  O   ILE A 136      -7.891  -5.587  -3.200  1.00  0.00           O  
ATOM    746  CB  ILE A 136      -7.858  -3.075  -1.332  1.00  0.00           C  
ATOM    747  CG1 ILE A 136      -6.994  -2.749  -2.551  1.00  0.00           C  
ATOM    748  CG2 ILE A 136      -7.002  -3.666  -0.219  1.00  0.00           C  
ATOM    749  CD1 ILE A 136      -5.775  -1.927  -2.218  1.00  0.00           C  
ATOM    750  H   ILE A 136      -9.714  -4.332   0.279  1.00  0.00           H  
ATOM    751  HA  ILE A 136      -9.483  -3.641  -2.617  1.00  0.00           H  
ATOM    752  HB  ILE A 136      -8.304  -2.149  -0.968  1.00  0.00           H  
ATOM    753 HG12 ILE A 136      -6.667  -3.685  -3.003  1.00  0.00           H  
ATOM    754 HG13 ILE A 136      -7.600  -2.203  -3.274  1.00  0.00           H  
ATOM    755 HG21 ILE A 136      -6.304  -4.390  -0.642  1.00  0.00           H  
ATOM    756 HG22 ILE A 136      -7.644  -4.163   0.508  1.00  0.00           H  
ATOM    757 HG23 ILE A 136      -6.444  -2.869   0.273  1.00  0.00           H  
ATOM    758 HD11 ILE A 136      -4.961  -2.588  -1.922  1.00  0.00           H  
ATOM    759 HD12 ILE A 136      -5.475  -1.350  -3.093  1.00  0.00           H  
ATOM    760 HD13 ILE A 136      -6.008  -1.248  -1.398  1.00  0.00           H  
ATOM    761  N   ASP A 137      -8.478  -6.342  -1.151  1.00  0.00           N  
ATOM    762  CA  ASP A 137      -7.935  -7.699  -1.320  1.00  0.00           C  
ATOM    763  C   ASP A 137      -8.210  -8.275  -2.708  1.00  0.00           C  
ATOM    764  O   ASP A 137      -9.360  -8.368  -3.145  1.00  0.00           O  
ATOM    765  CB  ASP A 137      -8.506  -8.634  -0.250  1.00  0.00           C  
ATOM    766  CG  ASP A 137      -8.165 -10.092  -0.500  1.00  0.00           C  
ATOM    767  OD1 ASP A 137      -7.058 -10.374  -1.006  1.00  0.00           O  
ATOM    768  OD2 ASP A 137      -9.004 -10.962  -0.185  1.00  0.00           O  
ATOM    769  H   ASP A 137      -8.931  -6.111  -0.278  1.00  0.00           H  
ATOM    770  HA  ASP A 137      -6.854  -7.649  -1.184  1.00  0.00           H  
ATOM    771  HB2 ASP A 137      -8.101  -8.343   0.719  1.00  0.00           H  
ATOM    772  HB3 ASP A 137      -9.591  -8.524  -0.228  1.00  0.00           H  
ATOM    773  N   ALA A 138      -7.136  -8.662  -3.387  1.00  0.00           N  
ATOM    774  CA  ALA A 138      -7.227  -9.213  -4.731  1.00  0.00           C  
ATOM    775  C   ALA A 138      -7.410 -10.728  -4.709  1.00  0.00           C  
ATOM    776  O   ALA A 138      -7.234 -11.392  -5.732  1.00  0.00           O  
ATOM    777  CB  ALA A 138      -5.994  -8.839  -5.539  1.00  0.00           C  
ATOM    778  H   ALA A 138      -6.227  -8.572  -2.956  1.00  0.00           H  
ATOM    779  HA  ALA A 138      -8.097  -8.773  -5.219  1.00  0.00           H  
ATOM    780  HB1 ALA A 138      -6.075  -9.258  -6.542  1.00  0.00           H  
ATOM    781  HB2 ALA A 138      -5.917  -7.754  -5.603  1.00  0.00           H  
ATOM    782  HB3 ALA A 138      -5.105  -9.238  -5.050  1.00  0.00           H  
ATOM    783  N   ASP A 139      -7.721 -11.267  -3.525  1.00  0.00           N  
ATOM    784  CA  ASP A 139      -8.114 -12.674  -3.365  1.00  0.00           C  
ATOM    785  C   ASP A 139      -6.914 -13.624  -3.444  1.00  0.00           C  
ATOM    786  O   ASP A 139      -7.046 -14.832  -3.243  1.00  0.00           O  
ATOM    787  CB  ASP A 139      -9.182 -13.055  -4.407  1.00  0.00           C  
ATOM    788  CG  ASP A 139      -9.612 -14.508  -4.333  1.00  0.00           C  
ATOM    789  OD1 ASP A 139     -10.375 -14.863  -3.411  1.00  0.00           O  
ATOM    790  OD2 ASP A 139      -9.199 -15.300  -5.206  1.00  0.00           O  
ATOM    791  H   ASP A 139      -7.683 -10.680  -2.704  1.00  0.00           H  
ATOM    792  HA  ASP A 139      -8.561 -12.784  -2.376  1.00  0.00           H  
ATOM    793  HB2 ASP A 139     -10.059 -12.427  -4.247  1.00  0.00           H  
ATOM    794  HB3 ASP A 139      -8.786 -12.857  -5.403  1.00  0.00           H  
ATOM    795  N   GLY A 140      -5.729 -13.079  -3.678  1.00  0.00           N  
ATOM    796  CA  GLY A 140      -4.559 -13.920  -3.809  1.00  0.00           C  
ATOM    797  C   GLY A 140      -3.975 -14.262  -2.461  1.00  0.00           C  
ATOM    798  O   GLY A 140      -2.859 -13.864  -2.158  1.00  0.00           O  
ATOM    799  H   GLY A 140      -5.642 -12.077  -3.765  1.00  0.00           H  
ATOM    800  HA2 GLY A 140      -4.840 -14.842  -4.318  1.00  0.00           H  
ATOM    801  HA3 GLY A 140      -3.808 -13.399  -4.403  1.00  0.00           H  
ATOM    802  N   SER A 141      -4.751 -14.983  -1.652  1.00  0.00           N  
ATOM    803  CA  SER A 141      -4.381 -15.284  -0.273  1.00  0.00           C  
ATOM    804  C   SER A 141      -4.366 -14.001   0.554  1.00  0.00           C  
ATOM    805  O   SER A 141      -3.681 -13.911   1.573  1.00  0.00           O  
ATOM    806  CB  SER A 141      -3.014 -15.978  -0.207  1.00  0.00           C  
ATOM    807  OG  SER A 141      -3.000 -17.165  -0.985  1.00  0.00           O  
ATOM    808  H   SER A 141      -5.629 -15.334  -2.008  1.00  0.00           H  
ATOM    809  HA  SER A 141      -5.131 -15.956   0.146  1.00  0.00           H  
ATOM    810  HB2 SER A 141      -2.252 -15.297  -0.584  1.00  0.00           H  
ATOM    811  HB3 SER A 141      -2.790 -16.228   0.830  1.00  0.00           H  
ATOM    812  HG  SER A 141      -2.135 -17.577  -0.925  1.00  0.00           H  
ATOM    813  N   GLY A 142      -5.142 -13.015   0.109  1.00  0.00           N  
ATOM    814  CA  GLY A 142      -5.150 -11.722   0.759  1.00  0.00           C  
ATOM    815  C   GLY A 142      -3.977 -10.873   0.322  1.00  0.00           C  
ATOM    816  O   GLY A 142      -3.069 -10.621   1.106  1.00  0.00           O  
ATOM    817  H   GLY A 142      -5.735 -13.172  -0.694  1.00  0.00           H  
ATOM    818  HA2 GLY A 142      -6.075 -11.205   0.505  1.00  0.00           H  
ATOM    819  HA3 GLY A 142      -5.105 -11.865   1.838  1.00  0.00           H  
ATOM    820  N   THR A 143      -3.990 -10.429  -0.931  1.00  0.00           N  
ATOM    821  CA  THR A 143      -2.859  -9.689  -1.486  1.00  0.00           C  
ATOM    822  C   THR A 143      -3.294  -8.446  -2.248  1.00  0.00           C  
ATOM    823  O   THR A 143      -4.456  -8.309  -2.626  1.00  0.00           O  
ATOM    824  CB  THR A 143      -2.017 -10.570  -2.425  1.00  0.00           C  
ATOM    825  OG1 THR A 143      -2.869 -11.318  -3.300  1.00  0.00           O  
ATOM    826  CG2 THR A 143      -1.147 -11.525  -1.636  1.00  0.00           C  
ATOM    827  H   THR A 143      -4.797 -10.606  -1.511  1.00  0.00           H  
ATOM    828  HA  THR A 143      -2.224  -9.373  -0.658  1.00  0.00           H  
ATOM    829  HB  THR A 143      -1.375  -9.927  -3.026  1.00  0.00           H  
ATOM    830  HG1 THR A 143      -3.187 -10.747  -4.003  1.00  0.00           H  
ATOM    831 HG21 THR A 143      -0.791 -12.318  -2.292  1.00  0.00           H  
ATOM    832 HG22 THR A 143      -0.295 -10.984  -1.223  1.00  0.00           H  
ATOM    833 HG23 THR A 143      -1.730 -11.959  -0.823  1.00  0.00           H  
ATOM    834  N   VAL A 144      -2.339  -7.548  -2.455  1.00  0.00           N  
ATOM    835  CA  VAL A 144      -2.551  -6.338  -3.238  1.00  0.00           C  
ATOM    836  C   VAL A 144      -1.592  -6.326  -4.424  1.00  0.00           C  
ATOM    837  O   VAL A 144      -0.413  -6.664  -4.272  1.00  0.00           O  
ATOM    838  CB  VAL A 144      -2.313  -5.067  -2.388  1.00  0.00           C  
ATOM    839  CG1 VAL A 144      -2.599  -3.809  -3.194  1.00  0.00           C  
ATOM    840  CG2 VAL A 144      -3.158  -5.091  -1.128  1.00  0.00           C  
ATOM    841  H   VAL A 144      -1.426  -7.711  -2.054  1.00  0.00           H  
ATOM    842  HA  VAL A 144      -3.576  -6.330  -3.610  1.00  0.00           H  
ATOM    843  HB  VAL A 144      -1.264  -5.049  -2.092  1.00  0.00           H  
ATOM    844 HG11 VAL A 144      -1.985  -3.807  -4.095  1.00  0.00           H  
ATOM    845 HG12 VAL A 144      -2.364  -2.931  -2.592  1.00  0.00           H  
ATOM    846 HG13 VAL A 144      -3.652  -3.787  -3.473  1.00  0.00           H  
ATOM    847 HG21 VAL A 144      -4.214  -5.075  -1.399  1.00  0.00           H  
ATOM    848 HG22 VAL A 144      -2.942  -5.998  -0.562  1.00  0.00           H  
ATOM    849 HG23 VAL A 144      -2.926  -4.218  -0.518  1.00  0.00           H  
ATOM    850  N   ASP A 145      -2.095  -5.964  -5.601  1.00  0.00           N  
ATOM    851  CA  ASP A 145      -1.261  -5.899  -6.797  1.00  0.00           C  
ATOM    852  C   ASP A 145      -0.512  -4.569  -6.848  1.00  0.00           C  
ATOM    853  O   ASP A 145      -0.727  -3.695  -6.005  1.00  0.00           O  
ATOM    854  CB  ASP A 145      -2.113  -6.069  -8.061  1.00  0.00           C  
ATOM    855  CG  ASP A 145      -1.356  -6.711  -9.207  1.00  0.00           C  
ATOM    856  OD1 ASP A 145      -0.422  -6.084  -9.748  1.00  0.00           O  
ATOM    857  OD2 ASP A 145      -1.706  -7.849  -9.583  1.00  0.00           O  
ATOM    858  H   ASP A 145      -3.075  -5.730  -5.668  1.00  0.00           H  
ATOM    859  HA  ASP A 145      -0.531  -6.708  -6.757  1.00  0.00           H  
ATOM    860  HB2 ASP A 145      -2.972  -6.695  -7.819  1.00  0.00           H  
ATOM    861  HB3 ASP A 145      -2.470  -5.090  -8.380  1.00  0.00           H  
ATOM    862  N   PHE A 146       0.340  -4.401  -7.847  1.00  0.00           N  
ATOM    863  CA  PHE A 146       1.203  -3.232  -7.935  1.00  0.00           C  
ATOM    864  C   PHE A 146       0.392  -1.950  -8.097  1.00  0.00           C  
ATOM    865  O   PHE A 146       0.491  -1.035  -7.274  1.00  0.00           O  
ATOM    866  CB  PHE A 146       2.183  -3.383  -9.102  1.00  0.00           C  
ATOM    867  CG  PHE A 146       3.160  -2.248  -9.222  1.00  0.00           C  
ATOM    868  CD1 PHE A 146       4.244  -2.159  -8.365  1.00  0.00           C  
ATOM    869  CD2 PHE A 146       2.996  -1.275 -10.194  1.00  0.00           C  
ATOM    870  CE1 PHE A 146       5.144  -1.118  -8.471  1.00  0.00           C  
ATOM    871  CE2 PHE A 146       3.893  -0.233 -10.306  1.00  0.00           C  
ATOM    872  CZ  PHE A 146       4.969  -0.154  -9.446  1.00  0.00           C  
ATOM    873  H   PHE A 146       0.393  -5.105  -8.570  1.00  0.00           H  
ATOM    874  HA  PHE A 146       1.778  -3.160  -7.012  1.00  0.00           H  
ATOM    875  HB2 PHE A 146       2.739  -4.312  -8.974  1.00  0.00           H  
ATOM    876  HB3 PHE A 146       1.610  -3.442 -10.027  1.00  0.00           H  
ATOM    877  HD1 PHE A 146       4.387  -2.913  -7.605  1.00  0.00           H  
ATOM    878  HD2 PHE A 146       2.157  -1.333 -10.871  1.00  0.00           H  
ATOM    879  HE1 PHE A 146       5.984  -1.057  -7.795  1.00  0.00           H  
ATOM    880  HE2 PHE A 146       3.753   0.521 -11.066  1.00  0.00           H  
ATOM    881  HZ  PHE A 146       5.673   0.660  -9.534  1.00  0.00           H  
ATOM    882  N   GLU A 147      -0.421  -1.886  -9.147  1.00  0.00           N  
ATOM    883  CA  GLU A 147      -1.189  -0.684  -9.432  1.00  0.00           C  
ATOM    884  C   GLU A 147      -2.261  -0.462  -8.372  1.00  0.00           C  
ATOM    885  O   GLU A 147      -2.620   0.675  -8.074  1.00  0.00           O  
ATOM    886  CB  GLU A 147      -1.813  -0.761 -10.824  1.00  0.00           C  
ATOM    887  CG  GLU A 147      -2.483   0.530 -11.257  1.00  0.00           C  
ATOM    888  CD  GLU A 147      -2.836   0.533 -12.727  1.00  0.00           C  
ATOM    889  OE1 GLU A 147      -1.934   0.788 -13.552  1.00  0.00           O  
ATOM    890  OE2 GLU A 147      -4.013   0.281 -13.064  1.00  0.00           O  
ATOM    891  H   GLU A 147      -0.506  -2.686  -9.759  1.00  0.00           H  
ATOM    892  HA  GLU A 147      -0.509   0.168  -9.410  1.00  0.00           H  
ATOM    893  HB2 GLU A 147      -1.027  -0.999 -11.541  1.00  0.00           H  
ATOM    894  HB3 GLU A 147      -2.552  -1.561 -10.835  1.00  0.00           H  
ATOM    895  HG2 GLU A 147      -3.394   0.669 -10.674  1.00  0.00           H  
ATOM    896  HG3 GLU A 147      -1.805   1.361 -11.059  1.00  0.00           H  
ATOM    897  N   GLU A 148      -2.752  -1.547  -7.786  1.00  0.00           N  
ATOM    898  CA  GLU A 148      -3.732  -1.450  -6.711  1.00  0.00           C  
ATOM    899  C   GLU A 148      -3.117  -0.738  -5.512  1.00  0.00           C  
ATOM    900  O   GLU A 148      -3.753   0.107  -4.882  1.00  0.00           O  
ATOM    901  CB  GLU A 148      -4.236  -2.838  -6.314  1.00  0.00           C  
ATOM    902  CG  GLU A 148      -4.979  -3.545  -7.434  1.00  0.00           C  
ATOM    903  CD  GLU A 148      -5.408  -4.953  -7.068  1.00  0.00           C  
ATOM    904  OE1 GLU A 148      -4.705  -5.603  -6.270  1.00  0.00           O  
ATOM    905  OE2 GLU A 148      -6.445  -5.417  -7.595  1.00  0.00           O  
ATOM    906  H   GLU A 148      -2.439  -2.458  -8.090  1.00  0.00           H  
ATOM    907  HA  GLU A 148      -4.578  -0.862  -7.066  1.00  0.00           H  
ATOM    908  HB2 GLU A 148      -3.380  -3.449  -6.026  1.00  0.00           H  
ATOM    909  HB3 GLU A 148      -4.902  -2.739  -5.457  1.00  0.00           H  
ATOM    910  HG2 GLU A 148      -5.863  -2.963  -7.692  1.00  0.00           H  
ATOM    911  HG3 GLU A 148      -4.325  -3.597  -8.304  1.00  0.00           H  
ATOM    912  N   PHE A 149      -1.867  -1.076  -5.215  1.00  0.00           N  
ATOM    913  CA  PHE A 149      -1.108  -0.377  -4.189  1.00  0.00           C  
ATOM    914  C   PHE A 149      -0.902   1.080  -4.588  1.00  0.00           C  
ATOM    915  O   PHE A 149      -1.176   1.992  -3.809  1.00  0.00           O  
ATOM    916  CB  PHE A 149       0.249  -1.065  -3.970  1.00  0.00           C  
ATOM    917  CG  PHE A 149       1.206  -0.280  -3.109  1.00  0.00           C  
ATOM    918  CD1 PHE A 149       1.069  -0.262  -1.730  1.00  0.00           C  
ATOM    919  CD2 PHE A 149       2.242   0.440  -3.687  1.00  0.00           C  
ATOM    920  CE1 PHE A 149       1.947   0.462  -0.944  1.00  0.00           C  
ATOM    921  CE2 PHE A 149       3.121   1.165  -2.905  1.00  0.00           C  
ATOM    922  CZ  PHE A 149       2.975   1.175  -1.533  1.00  0.00           C  
ATOM    923  H   PHE A 149      -1.432  -1.839  -5.714  1.00  0.00           H  
ATOM    924  HA  PHE A 149      -1.670  -0.408  -3.256  1.00  0.00           H  
ATOM    925  HB2 PHE A 149       0.077  -2.036  -3.506  1.00  0.00           H  
ATOM    926  HB3 PHE A 149       0.714  -1.221  -4.944  1.00  0.00           H  
ATOM    927  HD1 PHE A 149       0.268  -0.817  -1.264  1.00  0.00           H  
ATOM    928  HD2 PHE A 149       2.362   0.434  -4.760  1.00  0.00           H  
ATOM    929  HE1 PHE A 149       1.830   0.469   0.129  1.00  0.00           H  
ATOM    930  HE2 PHE A 149       3.921   1.723  -3.368  1.00  0.00           H  
ATOM    931  HZ  PHE A 149       3.662   1.739  -0.919  1.00  0.00           H  
ATOM    932  N   MET A 150      -0.435   1.280  -5.816  1.00  0.00           N  
ATOM    933  CA  MET A 150      -0.145   2.614  -6.339  1.00  0.00           C  
ATOM    934  C   MET A 150      -1.360   3.532  -6.253  1.00  0.00           C  
ATOM    935  O   MET A 150      -1.269   4.643  -5.732  1.00  0.00           O  
ATOM    936  CB  MET A 150       0.327   2.524  -7.793  1.00  0.00           C  
ATOM    937  CG  MET A 150       1.702   1.894  -7.963  1.00  0.00           C  
ATOM    938  SD  MET A 150       3.031   2.911  -7.287  1.00  0.00           S  
ATOM    939  CE  MET A 150       2.819   4.401  -8.258  1.00  0.00           C  
ATOM    940  H   MET A 150      -0.276   0.479  -6.411  1.00  0.00           H  
ATOM    941  HA  MET A 150       0.657   3.049  -5.744  1.00  0.00           H  
ATOM    942  HB2 MET A 150      -0.395   1.926  -8.350  1.00  0.00           H  
ATOM    943  HB3 MET A 150       0.348   3.528  -8.216  1.00  0.00           H  
ATOM    944  HG2 MET A 150       1.708   0.931  -7.452  1.00  0.00           H  
ATOM    945  HG3 MET A 150       1.887   1.731  -9.025  1.00  0.00           H  
ATOM    946  HE1 MET A 150       3.769   4.932  -8.321  1.00  0.00           H  
ATOM    947  HE2 MET A 150       2.076   5.042  -7.782  1.00  0.00           H  
ATOM    948  HE3 MET A 150       2.482   4.137  -9.260  1.00  0.00           H  
ATOM    949  N   GLY A 151      -2.493   3.056  -6.755  1.00  0.00           N  
ATOM    950  CA  GLY A 151      -3.702   3.861  -6.791  1.00  0.00           C  
ATOM    951  C   GLY A 151      -4.152   4.327  -5.419  1.00  0.00           C  
ATOM    952  O   GLY A 151      -4.527   5.486  -5.243  1.00  0.00           O  
ATOM    953  H   GLY A 151      -2.515   2.114  -7.120  1.00  0.00           H  
ATOM    954  HA2 GLY A 151      -3.516   4.738  -7.411  1.00  0.00           H  
ATOM    955  HA3 GLY A 151      -4.502   3.275  -7.244  1.00  0.00           H  
ATOM    956  N   VAL A 152      -4.103   3.433  -4.445  1.00  0.00           N  
ATOM    957  CA  VAL A 152      -4.552   3.756  -3.096  1.00  0.00           C  
ATOM    958  C   VAL A 152      -3.508   4.591  -2.353  1.00  0.00           C  
ATOM    959  O   VAL A 152      -3.844   5.543  -1.649  1.00  0.00           O  
ATOM    960  CB  VAL A 152      -4.864   2.479  -2.284  1.00  0.00           C  
ATOM    961  CG1 VAL A 152      -5.380   2.825  -0.892  1.00  0.00           C  
ATOM    962  CG2 VAL A 152      -5.865   1.604  -3.025  1.00  0.00           C  
ATOM    963  H   VAL A 152      -3.746   2.508  -4.639  1.00  0.00           H  
ATOM    964  HA  VAL A 152      -5.467   4.344  -3.173  1.00  0.00           H  
ATOM    965  HB  VAL A 152      -3.939   1.914  -2.172  1.00  0.00           H  
ATOM    966 HG11 VAL A 152      -4.649   3.451  -0.379  1.00  0.00           H  
ATOM    967 HG12 VAL A 152      -6.323   3.364  -0.978  1.00  0.00           H  
ATOM    968 HG13 VAL A 152      -5.535   1.908  -0.324  1.00  0.00           H  
ATOM    969 HG21 VAL A 152      -6.811   2.137  -3.122  1.00  0.00           H  
ATOM    970 HG22 VAL A 152      -5.478   1.369  -4.017  1.00  0.00           H  
ATOM    971 HG23 VAL A 152      -6.023   0.681  -2.468  1.00  0.00           H  
ATOM    972  N   MET A 153      -2.237   4.246  -2.537  1.00  0.00           N  
ATOM    973  CA  MET A 153      -1.146   4.903  -1.819  1.00  0.00           C  
ATOM    974  C   MET A 153      -0.960   6.349  -2.286  1.00  0.00           C  
ATOM    975  O   MET A 153      -0.409   7.180  -1.565  1.00  0.00           O  
ATOM    976  CB  MET A 153       0.156   4.119  -2.004  1.00  0.00           C  
ATOM    977  CG  MET A 153       1.289   4.587  -1.102  1.00  0.00           C  
ATOM    978  SD  MET A 153       0.943   4.309   0.647  1.00  0.00           S  
ATOM    979  CE  MET A 153       2.432   4.968   1.392  1.00  0.00           C  
ATOM    980  H   MET A 153      -2.019   3.508  -3.192  1.00  0.00           H  
ATOM    981  HA  MET A 153      -1.392   4.914  -0.758  1.00  0.00           H  
ATOM    982  HB2 MET A 153      -0.039   3.065  -1.802  1.00  0.00           H  
ATOM    983  HB3 MET A 153       0.476   4.223  -3.040  1.00  0.00           H  
ATOM    984  HG2 MET A 153       2.196   4.043  -1.369  1.00  0.00           H  
ATOM    985  HG3 MET A 153       1.455   5.652  -1.265  1.00  0.00           H  
ATOM    986  HE1 MET A 153       2.371   4.869   2.475  1.00  0.00           H  
ATOM    987  HE2 MET A 153       2.533   6.021   1.129  1.00  0.00           H  
ATOM    988  HE3 MET A 153       3.297   4.417   1.024  1.00  0.00           H  
ATOM    989  N   THR A 154      -1.429   6.653  -3.488  1.00  0.00           N  
ATOM    990  CA  THR A 154      -1.328   8.005  -4.023  1.00  0.00           C  
ATOM    991  C   THR A 154      -2.557   8.832  -3.660  1.00  0.00           C  
ATOM    992  O   THR A 154      -2.803   9.889  -4.242  1.00  0.00           O  
ATOM    993  CB  THR A 154      -1.156   7.991  -5.552  1.00  0.00           C  
ATOM    994  OG1 THR A 154      -2.128   7.121  -6.142  1.00  0.00           O  
ATOM    995  CG2 THR A 154       0.244   7.539  -5.940  1.00  0.00           C  
ATOM    996  H   THR A 154      -1.866   5.933  -4.045  1.00  0.00           H  
ATOM    997  HA  THR A 154      -0.452   8.482  -3.584  1.00  0.00           H  
ATOM    998  HB  THR A 154      -1.315   9.001  -5.931  1.00  0.00           H  
ATOM    999  HG1 THR A 154      -2.833   7.644  -6.531  1.00  0.00           H  
ATOM   1000 HG21 THR A 154       0.978   8.223  -5.512  1.00  0.00           H  
ATOM   1001 HG22 THR A 154       0.339   7.539  -7.026  1.00  0.00           H  
ATOM   1002 HG23 THR A 154       0.419   6.533  -5.559  1.00  0.00           H  
ATOM   1003  N   GLY A 155      -3.336   8.341  -2.705  1.00  0.00           N  
ATOM   1004  CA  GLY A 155      -4.504   9.065  -2.256  1.00  0.00           C  
ATOM   1005  C   GLY A 155      -5.770   8.578  -2.919  1.00  0.00           C  
ATOM   1006  O   GLY A 155      -6.793   8.384  -2.259  1.00  0.00           O  
ATOM   1007  H   GLY A 155      -3.110   7.449  -2.287  1.00  0.00           H  
ATOM   1008  HA2 GLY A 155      -4.601   8.938  -1.178  1.00  0.00           H  
ATOM   1009  HA3 GLY A 155      -4.372  10.124  -2.478  1.00  0.00           H  
ATOM   1010  N   GLY A 156      -5.706   8.378  -4.228  1.00  0.00           N  
ATOM   1011  CA  GLY A 156      -6.862   7.909  -4.960  1.00  0.00           C  
ATOM   1012  C   GLY A 156      -6.688   8.018  -6.458  1.00  0.00           C  
ATOM   1013  O   GLY A 156      -7.460   8.705  -7.132  1.00  0.00           O  
ATOM   1014  H   GLY A 156      -4.841   8.554  -4.718  1.00  0.00           H  
ATOM   1015  HA2 GLY A 156      -7.037   6.864  -4.704  1.00  0.00           H  
ATOM   1016  HA3 GLY A 156      -7.731   8.496  -4.662  1.00  0.00           H  
ATOM   1017  N   ASP A 157      -5.673   7.346  -6.986  1.00  0.00           N  
ATOM   1018  CA  ASP A 157      -5.455   7.313  -8.427  1.00  0.00           C  
ATOM   1019  C   ASP A 157      -6.357   6.265  -9.058  1.00  0.00           C  
ATOM   1020  O   ASP A 157      -6.021   5.083  -9.101  1.00  0.00           O  
ATOM   1021  CB  ASP A 157      -3.989   7.022  -8.759  1.00  0.00           C  
ATOM   1022  CG  ASP A 157      -3.737   6.957 -10.256  1.00  0.00           C  
ATOM   1023  OD1 ASP A 157      -3.987   7.965 -10.949  1.00  0.00           O  
ATOM   1024  OD2 ASP A 157      -3.282   5.904 -10.746  1.00  0.00           O  
ATOM   1025  H   ASP A 157      -5.040   6.847  -6.377  1.00  0.00           H  
ATOM   1026  HA  ASP A 157      -5.716   8.288  -8.838  1.00  0.00           H  
ATOM   1027  HB2 ASP A 157      -3.366   7.806  -8.328  1.00  0.00           H  
ATOM   1028  HB3 ASP A 157      -3.713   6.066  -8.315  1.00  0.00           H  
ATOM   1029  N   GLU A 158      -7.511   6.710  -9.527  1.00  0.00           N  
ATOM   1030  CA  GLU A 158      -8.509   5.823 -10.096  1.00  0.00           C  
ATOM   1031  C   GLU A 158      -8.116   5.386 -11.503  1.00  0.00           C  
ATOM   1032  O   GLU A 158      -8.195   4.175 -11.794  1.00  0.00           O  
ATOM   1033  CB  GLU A 158      -9.882   6.502 -10.086  1.00  0.00           C  
ATOM   1034  CG  GLU A 158      -9.866   7.932 -10.603  1.00  0.00           C  
ATOM   1035  CD  GLU A 158     -11.162   8.665 -10.317  1.00  0.00           C  
ATOM   1036  OE1 GLU A 158     -11.342   9.137  -9.173  1.00  0.00           O  
ATOM   1037  OE2 GLU A 158     -12.007   8.773 -11.227  1.00  0.00           O  
ATOM   1038  OXT GLU A 158      -7.684   6.246 -12.298  1.00  0.00           O  
ATOM   1039  H   GLU A 158      -7.704   7.701  -9.487  1.00  0.00           H  
ATOM   1040  HA  GLU A 158      -8.567   4.933  -9.470  1.00  0.00           H  
ATOM   1041  HB2 GLU A 158     -10.567   5.917 -10.699  1.00  0.00           H  
ATOM   1042  HB3 GLU A 158     -10.252   6.513  -9.060  1.00  0.00           H  
ATOM   1043  HG2 GLU A 158      -9.044   8.470 -10.131  1.00  0.00           H  
ATOM   1044  HG3 GLU A 158      -9.705   7.912 -11.680  1.00  0.00           H  
TER    1045      GLU A 158                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A  89       4.820  10.571  -3.684  1.00  0.00           N  
ATOM      2  CA  MET A  89       5.985   9.910  -4.308  1.00  0.00           C  
ATOM      3  C   MET A  89       7.261  10.664  -3.952  1.00  0.00           C  
ATOM      4  O   MET A  89       7.710  11.534  -4.699  1.00  0.00           O  
ATOM      5  CB  MET A  89       5.812   9.848  -5.827  1.00  0.00           C  
ATOM      6  CG  MET A  89       6.941   9.123  -6.544  1.00  0.00           C  
ATOM      7  SD  MET A  89       6.715   9.099  -8.332  1.00  0.00           S  
ATOM      8  CE  MET A  89       8.212   8.259  -8.855  1.00  0.00           C  
ATOM      9  H1  MET A  89       4.947  10.605  -2.683  1.00  0.00           H  
ATOM     10  H2  MET A  89       4.733  11.511  -4.044  1.00  0.00           H  
ATOM     11  H3  MET A  89       3.982  10.050  -3.899  1.00  0.00           H  
ATOM     12  HA  MET A  89       6.059   8.893  -3.921  1.00  0.00           H  
ATOM     13  HB2 MET A  89       4.878   9.330  -6.046  1.00  0.00           H  
ATOM     14  HB3 MET A  89       5.748  10.865  -6.214  1.00  0.00           H  
ATOM     15  HG2 MET A  89       7.884   9.618  -6.313  1.00  0.00           H  
ATOM     16  HG3 MET A  89       6.982   8.095  -6.183  1.00  0.00           H  
ATOM     17  HE1 MET A  89       8.218   8.168  -9.941  1.00  0.00           H  
ATOM     18  HE2 MET A  89       9.081   8.833  -8.533  1.00  0.00           H  
ATOM     19  HE3 MET A  89       8.247   7.266  -8.407  1.00  0.00           H  
ATOM     20  N   GLN A  90       7.828  10.334  -2.801  1.00  0.00           N  
ATOM     21  CA  GLN A  90       9.033  10.997  -2.321  1.00  0.00           C  
ATOM     22  C   GLN A  90      10.277  10.299  -2.859  1.00  0.00           C  
ATOM     23  O   GLN A  90      11.060  10.882  -3.609  1.00  0.00           O  
ATOM     24  CB  GLN A  90       9.055  11.004  -0.789  1.00  0.00           C  
ATOM     25  CG  GLN A  90       7.803  11.604  -0.168  1.00  0.00           C  
ATOM     26  CD  GLN A  90       7.591  13.051  -0.570  1.00  0.00           C  
ATOM     27  OE1 GLN A  90       6.953  13.340  -1.582  1.00  0.00           O  
ATOM     28  NE2 GLN A  90       8.114  13.966   0.227  1.00  0.00           N  
ATOM     29  H   GLN A  90       7.413   9.603  -2.241  1.00  0.00           H  
ATOM     30  HA  GLN A  90       9.030  12.027  -2.675  1.00  0.00           H  
ATOM     31  HB2 GLN A  90       9.154   9.976  -0.441  1.00  0.00           H  
ATOM     32  HB3 GLN A  90       9.921  11.573  -0.453  1.00  0.00           H  
ATOM     33  HG2 GLN A  90       6.940  11.022  -0.489  1.00  0.00           H  
ATOM     34  HG3 GLN A  90       7.884  11.547   0.918  1.00  0.00           H  
ATOM     35 HE21 GLN A  90       8.627  13.685   1.050  1.00  0.00           H  
ATOM     36 HE22 GLN A  90       8.001  14.946   0.012  1.00  0.00           H  
ATOM     37  N   GLN A  91      10.440   9.037  -2.489  1.00  0.00           N  
ATOM     38  CA  GLN A  91      11.581   8.249  -2.927  1.00  0.00           C  
ATOM     39  C   GLN A  91      11.087   7.031  -3.689  1.00  0.00           C  
ATOM     40  O   GLN A  91      11.372   5.895  -3.318  1.00  0.00           O  
ATOM     41  CB  GLN A  91      12.425   7.807  -1.726  1.00  0.00           C  
ATOM     42  CG  GLN A  91      12.961   8.957  -0.893  1.00  0.00           C  
ATOM     43  CD  GLN A  91      13.889   8.496   0.209  1.00  0.00           C  
ATOM     44  OE1 GLN A  91      13.457   8.215   1.327  1.00  0.00           O  
ATOM     45  NE2 GLN A  91      15.168   8.391  -0.105  1.00  0.00           N  
ATOM     46  H   GLN A  91       9.752   8.610  -1.885  1.00  0.00           H  
ATOM     47  HA  GLN A  91      12.198   8.856  -3.589  1.00  0.00           H  
ATOM     48  HB2 GLN A  91      11.806   7.179  -1.085  1.00  0.00           H  
ATOM     49  HB3 GLN A  91      13.266   7.216  -2.088  1.00  0.00           H  
ATOM     50  HG2 GLN A  91      13.506   9.637  -1.547  1.00  0.00           H  
ATOM     51  HG3 GLN A  91      12.122   9.492  -0.447  1.00  0.00           H  
ATOM     52 HE21 GLN A  91      15.479   8.624  -1.038  1.00  0.00           H  
ATOM     53 HE22 GLN A  91      15.834   8.079   0.586  1.00  0.00           H  
ATOM     54  N   GLU A  92      10.313   7.286  -4.742  1.00  0.00           N  
ATOM     55  CA  GLU A  92       9.657   6.221  -5.504  1.00  0.00           C  
ATOM     56  C   GLU A  92       8.640   5.502  -4.620  1.00  0.00           C  
ATOM     57  O   GLU A  92       8.465   5.844  -3.450  1.00  0.00           O  
ATOM     58  CB  GLU A  92      10.680   5.223  -6.069  1.00  0.00           C  
ATOM     59  CG  GLU A  92      11.594   5.811  -7.132  1.00  0.00           C  
ATOM     60  CD  GLU A  92      12.525   4.779  -7.736  1.00  0.00           C  
ATOM     61  OE1 GLU A  92      12.243   3.569  -7.614  1.00  0.00           O  
ATOM     62  OE2 GLU A  92      13.542   5.170  -8.349  1.00  0.00           O  
ATOM     63  H   GLU A  92      10.173   8.245  -5.024  1.00  0.00           H  
ATOM     64  HA  GLU A  92       9.124   6.676  -6.339  1.00  0.00           H  
ATOM     65  HB2 GLU A  92      11.298   4.863  -5.246  1.00  0.00           H  
ATOM     66  HB3 GLU A  92      10.143   4.377  -6.498  1.00  0.00           H  
ATOM     67  HG2 GLU A  92      10.982   6.243  -7.925  1.00  0.00           H  
ATOM     68  HG3 GLU A  92      12.194   6.600  -6.679  1.00  0.00           H  
ATOM     69  N   LEU A  93       7.941   4.534  -5.183  1.00  0.00           N  
ATOM     70  CA  LEU A  93       6.951   3.779  -4.431  1.00  0.00           C  
ATOM     71  C   LEU A  93       7.511   2.417  -4.034  1.00  0.00           C  
ATOM     72  O   LEU A  93       6.855   1.634  -3.349  1.00  0.00           O  
ATOM     73  CB  LEU A  93       5.680   3.602  -5.262  1.00  0.00           C  
ATOM     74  CG  LEU A  93       5.083   4.898  -5.822  1.00  0.00           C  
ATOM     75  CD1 LEU A  93       3.799   4.607  -6.578  1.00  0.00           C  
ATOM     76  CD2 LEU A  93       4.826   5.903  -4.708  1.00  0.00           C  
ATOM     77  H   LEU A  93       8.097   4.313  -6.156  1.00  0.00           H  
ATOM     78  HA  LEU A  93       6.703   4.333  -3.526  1.00  0.00           H  
ATOM     79  HB2 LEU A  93       5.914   2.947  -6.102  1.00  0.00           H  
ATOM     80  HB3 LEU A  93       4.927   3.114  -4.643  1.00  0.00           H  
ATOM     81  HG  LEU A  93       5.800   5.333  -6.518  1.00  0.00           H  
ATOM     82 HD11 LEU A  93       4.000   3.887  -7.371  1.00  0.00           H  
ATOM     83 HD12 LEU A  93       3.059   4.196  -5.892  1.00  0.00           H  
ATOM     84 HD13 LEU A  93       3.417   5.530  -7.014  1.00  0.00           H  
ATOM     85 HD21 LEU A  93       4.449   6.832  -5.137  1.00  0.00           H  
ATOM     86 HD22 LEU A  93       5.757   6.101  -4.175  1.00  0.00           H  
ATOM     87 HD23 LEU A  93       4.090   5.497  -4.015  1.00  0.00           H  
ATOM     88  N   ARG A  94       8.741   2.150  -4.453  1.00  0.00           N  
ATOM     89  CA  ARG A  94       9.353   0.840  -4.246  1.00  0.00           C  
ATOM     90  C   ARG A  94       9.929   0.693  -2.842  1.00  0.00           C  
ATOM     91  O   ARG A  94       9.871  -0.387  -2.266  1.00  0.00           O  
ATOM     92  CB  ARG A  94      10.458   0.571  -5.272  1.00  0.00           C  
ATOM     93  CG  ARG A  94       9.961   0.353  -6.693  1.00  0.00           C  
ATOM     94  CD  ARG A  94       9.623   1.661  -7.384  1.00  0.00           C  
ATOM     95  NE  ARG A  94       9.174   1.439  -8.753  1.00  0.00           N  
ATOM     96  CZ  ARG A  94       9.849   1.833  -9.830  1.00  0.00           C  
ATOM     97  NH1 ARG A  94      10.988   2.502  -9.697  1.00  0.00           N  
ATOM     98  NH2 ARG A  94       9.377   1.568 -11.037  1.00  0.00           N  
ATOM     99  H   ARG A  94       9.267   2.870  -4.928  1.00  0.00           H  
ATOM    100  HA  ARG A  94       8.581   0.082  -4.375  1.00  0.00           H  
ATOM    101  HB2 ARG A  94      11.147   1.416  -5.271  1.00  0.00           H  
ATOM    102  HB3 ARG A  94      11.001  -0.321  -4.961  1.00  0.00           H  
ATOM    103  HG2 ARG A  94      10.738  -0.156  -7.263  1.00  0.00           H  
ATOM    104  HG3 ARG A  94       9.070  -0.275  -6.666  1.00  0.00           H  
ATOM    105  HD2 ARG A  94       8.831   2.162  -6.828  1.00  0.00           H  
ATOM    106  HD3 ARG A  94      10.508   2.297  -7.397  1.00  0.00           H  
ATOM    107  HE  ARG A  94       8.298   0.957  -8.893  1.00  0.00           H  
ATOM    108 HH11 ARG A  94      11.348   2.709  -8.777  1.00  0.00           H  
ATOM    109 HH12 ARG A  94      11.495   2.803 -10.517  1.00  0.00           H  
ATOM    110 HH21 ARG A  94       8.508   1.064 -11.140  1.00  0.00           H  
ATOM    111 HH22 ARG A  94       9.885   1.870 -11.856  1.00  0.00           H  
ATOM    112  N   GLU A  95      10.468   1.778  -2.297  1.00  0.00           N  
ATOM    113  CA  GLU A  95      11.175   1.733  -1.010  1.00  0.00           C  
ATOM    114  C   GLU A  95      10.329   1.089   0.085  1.00  0.00           C  
ATOM    115  O   GLU A  95      10.812   0.231   0.831  1.00  0.00           O  
ATOM    116  CB  GLU A  95      11.588   3.141  -0.591  1.00  0.00           C  
ATOM    117  CG  GLU A  95      12.552   3.801  -1.558  1.00  0.00           C  
ATOM    118  CD  GLU A  95      13.915   3.141  -1.583  1.00  0.00           C  
ATOM    119  OE1 GLU A  95      14.012   1.968  -2.007  1.00  0.00           O  
ATOM    120  OE2 GLU A  95      14.901   3.801  -1.195  1.00  0.00           O  
ATOM    121  H   GLU A  95      10.391   2.660  -2.783  1.00  0.00           H  
ATOM    122  HA  GLU A  95      12.078   1.137  -1.138  1.00  0.00           H  
ATOM    123  HB2 GLU A  95      10.691   3.757  -0.522  1.00  0.00           H  
ATOM    124  HB3 GLU A  95      12.056   3.091   0.392  1.00  0.00           H  
ATOM    125  HG2 GLU A  95      12.124   3.765  -2.560  1.00  0.00           H  
ATOM    126  HG3 GLU A  95      12.677   4.843  -1.265  1.00  0.00           H  
ATOM    127  N   ALA A  96       9.066   1.489   0.161  1.00  0.00           N  
ATOM    128  CA  ALA A  96       8.148   0.953   1.160  1.00  0.00           C  
ATOM    129  C   ALA A  96       7.942  -0.546   0.967  1.00  0.00           C  
ATOM    130  O   ALA A  96       7.911  -1.308   1.931  1.00  0.00           O  
ATOM    131  CB  ALA A  96       6.815   1.684   1.097  1.00  0.00           C  
ATOM    132  H   ALA A  96       8.731   2.185  -0.490  1.00  0.00           H  
ATOM    133  HA  ALA A  96       8.582   1.115   2.146  1.00  0.00           H  
ATOM    134  HB1 ALA A  96       6.140   1.274   1.848  1.00  0.00           H  
ATOM    135  HB2 ALA A  96       6.973   2.745   1.292  1.00  0.00           H  
ATOM    136  HB3 ALA A  96       6.378   1.558   0.107  1.00  0.00           H  
ATOM    137  N   PHE A  97       7.826  -0.963  -0.287  1.00  0.00           N  
ATOM    138  CA  PHE A  97       7.607  -2.365  -0.609  1.00  0.00           C  
ATOM    139  C   PHE A  97       8.871  -3.176  -0.339  1.00  0.00           C  
ATOM    140  O   PHE A  97       8.806  -4.242   0.257  1.00  0.00           O  
ATOM    141  CB  PHE A  97       7.183  -2.513  -2.080  1.00  0.00           C  
ATOM    142  CG  PHE A  97       6.701  -3.895  -2.446  1.00  0.00           C  
ATOM    143  CD1 PHE A  97       7.600  -4.912  -2.709  1.00  0.00           C  
ATOM    144  CD2 PHE A  97       5.344  -4.170  -2.528  1.00  0.00           C  
ATOM    145  CE1 PHE A  97       7.160  -6.180  -3.039  1.00  0.00           C  
ATOM    146  CE2 PHE A  97       4.898  -5.436  -2.862  1.00  0.00           C  
ATOM    147  CZ  PHE A  97       5.808  -6.445  -3.115  1.00  0.00           C  
ATOM    148  H   PHE A  97       7.890  -0.290  -1.038  1.00  0.00           H  
ATOM    149  HA  PHE A  97       6.807  -2.747   0.024  1.00  0.00           H  
ATOM    150  HB2 PHE A  97       6.385  -1.799  -2.286  1.00  0.00           H  
ATOM    151  HB3 PHE A  97       8.039  -2.272  -2.709  1.00  0.00           H  
ATOM    152  HD1 PHE A  97       8.660  -4.714  -2.655  1.00  0.00           H  
ATOM    153  HD2 PHE A  97       4.627  -3.387  -2.328  1.00  0.00           H  
ATOM    154  HE1 PHE A  97       7.875  -6.964  -3.239  1.00  0.00           H  
ATOM    155  HE2 PHE A  97       3.839  -5.636  -2.924  1.00  0.00           H  
ATOM    156  HZ  PHE A  97       5.463  -7.436  -3.371  1.00  0.00           H  
ATOM    157  N   ARG A  98      10.015  -2.633  -0.745  1.00  0.00           N  
ATOM    158  CA  ARG A  98      11.300  -3.341  -0.678  1.00  0.00           C  
ATOM    159  C   ARG A  98      11.635  -3.849   0.728  1.00  0.00           C  
ATOM    160  O   ARG A  98      12.274  -4.890   0.877  1.00  0.00           O  
ATOM    161  CB  ARG A  98      12.428  -2.437  -1.183  1.00  0.00           C  
ATOM    162  CG  ARG A  98      12.375  -2.193  -2.683  1.00  0.00           C  
ATOM    163  CD  ARG A  98      13.413  -1.172  -3.123  1.00  0.00           C  
ATOM    164  NE  ARG A  98      13.439  -1.012  -4.578  1.00  0.00           N  
ATOM    165  CZ  ARG A  98      13.891   0.080  -5.207  1.00  0.00           C  
ATOM    166  NH1 ARG A  98      14.264   1.148  -4.514  1.00  0.00           N  
ATOM    167  NH2 ARG A  98      13.935   0.109  -6.535  1.00  0.00           N  
ATOM    168  H   ARG A  98       9.999  -1.693  -1.116  1.00  0.00           H  
ATOM    169  HA  ARG A  98      11.241  -4.205  -1.340  1.00  0.00           H  
ATOM    170  HB2 ARG A  98      12.368  -1.478  -0.669  1.00  0.00           H  
ATOM    171  HB3 ARG A  98      13.382  -2.906  -0.942  1.00  0.00           H  
ATOM    172  HG2 ARG A  98      12.556  -3.133  -3.204  1.00  0.00           H  
ATOM    173  HG3 ARG A  98      11.383  -1.825  -2.946  1.00  0.00           H  
ATOM    174  HD2 ARG A  98      13.176  -0.211  -2.667  1.00  0.00           H  
ATOM    175  HD3 ARG A  98      14.396  -1.495  -2.783  1.00  0.00           H  
ATOM    176  HE  ARG A  98      13.093  -1.774  -5.143  1.00  0.00           H  
ATOM    177 HH11 ARG A  98      14.220   1.136  -3.505  1.00  0.00           H  
ATOM    178 HH12 ARG A  98      14.592   1.973  -4.996  1.00  0.00           H  
ATOM    179 HH21 ARG A  98      13.639  -0.697  -7.068  1.00  0.00           H  
ATOM    180 HH22 ARG A  98      14.263   0.937  -7.012  1.00  0.00           H  
ATOM    181  N   LEU A  99      11.209  -3.123   1.753  1.00  0.00           N  
ATOM    182  CA  LEU A  99      11.497  -3.518   3.134  1.00  0.00           C  
ATOM    183  C   LEU A  99      10.656  -4.722   3.550  1.00  0.00           C  
ATOM    184  O   LEU A  99      11.145  -5.635   4.211  1.00  0.00           O  
ATOM    185  CB  LEU A  99      11.248  -2.352   4.091  1.00  0.00           C  
ATOM    186  CG  LEU A  99      12.175  -1.148   3.899  1.00  0.00           C  
ATOM    187  CD1 LEU A  99      11.810  -0.043   4.874  1.00  0.00           C  
ATOM    188  CD2 LEU A  99      13.628  -1.561   4.078  1.00  0.00           C  
ATOM    189  H   LEU A  99      10.677  -2.283   1.578  1.00  0.00           H  
ATOM    190  HA  LEU A  99      12.549  -3.796   3.199  1.00  0.00           H  
ATOM    191  HB2 LEU A  99      10.218  -2.018   3.969  1.00  0.00           H  
ATOM    192  HB3 LEU A  99      11.376  -2.717   5.110  1.00  0.00           H  
ATOM    193  HG  LEU A  99      12.045  -0.771   2.885  1.00  0.00           H  
ATOM    194 HD11 LEU A  99      12.477   0.807   4.727  1.00  0.00           H  
ATOM    195 HD12 LEU A  99      11.912  -0.412   5.895  1.00  0.00           H  
ATOM    196 HD13 LEU A  99      10.780   0.269   4.701  1.00  0.00           H  
ATOM    197 HD21 LEU A  99      14.275  -0.702   3.898  1.00  0.00           H  
ATOM    198 HD22 LEU A  99      13.871  -2.354   3.371  1.00  0.00           H  
ATOM    199 HD23 LEU A  99      13.780  -1.923   5.096  1.00  0.00           H  
ATOM    200  N   TYR A 100       9.400  -4.715   3.143  1.00  0.00           N  
ATOM    201  CA  TYR A 100       8.456  -5.768   3.503  1.00  0.00           C  
ATOM    202  C   TYR A 100       8.272  -6.732   2.335  1.00  0.00           C  
ATOM    203  O   TYR A 100       7.309  -7.500   2.281  1.00  0.00           O  
ATOM    204  CB  TYR A 100       7.118  -5.150   3.917  1.00  0.00           C  
ATOM    205  CG  TYR A 100       7.254  -4.101   5.000  1.00  0.00           C  
ATOM    206  CD1 TYR A 100       7.517  -4.462   6.316  1.00  0.00           C  
ATOM    207  CD2 TYR A 100       7.133  -2.751   4.702  1.00  0.00           C  
ATOM    208  CE1 TYR A 100       7.655  -3.504   7.302  1.00  0.00           C  
ATOM    209  CE2 TYR A 100       7.265  -1.787   5.683  1.00  0.00           C  
ATOM    210  CZ  TYR A 100       7.529  -2.168   6.982  1.00  0.00           C  
ATOM    211  OH  TYR A 100       7.677  -1.214   7.963  1.00  0.00           O  
ATOM    212  H   TYR A 100       9.081  -3.953   2.562  1.00  0.00           H  
ATOM    213  HA  TYR A 100       8.860  -6.322   4.350  1.00  0.00           H  
ATOM    214  HB2 TYR A 100       6.656  -4.695   3.042  1.00  0.00           H  
ATOM    215  HB3 TYR A 100       6.469  -5.945   4.285  1.00  0.00           H  
ATOM    216  HD1 TYR A 100       7.614  -5.506   6.571  1.00  0.00           H  
ATOM    217  HD2 TYR A 100       6.932  -2.449   3.685  1.00  0.00           H  
ATOM    218  HE1 TYR A 100       7.862  -3.801   8.320  1.00  0.00           H  
ATOM    219  HE2 TYR A 100       7.164  -0.741   5.434  1.00  0.00           H  
ATOM    220  HH  TYR A 100       8.503  -1.360   8.430  1.00  0.00           H  
ATOM    221  N   ASP A 101       9.198  -6.644   1.392  1.00  0.00           N  
ATOM    222  CA  ASP A 101       9.133  -7.360   0.121  1.00  0.00           C  
ATOM    223  C   ASP A 101       9.146  -8.876   0.294  1.00  0.00           C  
ATOM    224  O   ASP A 101      10.177  -9.477   0.599  1.00  0.00           O  
ATOM    225  CB  ASP A 101      10.306  -6.908  -0.757  1.00  0.00           C  
ATOM    226  CG  ASP A 101      10.394  -7.626  -2.090  1.00  0.00           C  
ATOM    227  OD1 ASP A 101      10.767  -8.816  -2.108  1.00  0.00           O  
ATOM    228  OD2 ASP A 101      10.126  -6.993  -3.128  1.00  0.00           O  
ATOM    229  H   ASP A 101       9.995  -6.048   1.562  1.00  0.00           H  
ATOM    230  HA  ASP A 101       8.206  -7.082  -0.380  1.00  0.00           H  
ATOM    231  HB2 ASP A 101      10.212  -5.838  -0.942  1.00  0.00           H  
ATOM    232  HB3 ASP A 101      11.232  -7.087  -0.210  1.00  0.00           H  
ATOM    233  N   LYS A 102       7.976  -9.473   0.144  1.00  0.00           N  
ATOM    234  CA  LYS A 102       7.839 -10.924   0.047  1.00  0.00           C  
ATOM    235  C   LYS A 102       8.153 -11.417  -1.362  1.00  0.00           C  
ATOM    236  O   LYS A 102       8.129 -12.621  -1.609  1.00  0.00           O  
ATOM    237  CB  LYS A 102       6.430 -11.380   0.438  1.00  0.00           C  
ATOM    238  CG  LYS A 102       6.269 -11.753   1.906  1.00  0.00           C  
ATOM    239  CD  LYS A 102       6.406 -10.549   2.819  1.00  0.00           C  
ATOM    240  CE  LYS A 102       6.187 -10.928   4.276  1.00  0.00           C  
ATOM    241  NZ  LYS A 102       6.280  -9.746   5.168  1.00  0.00           N  
ATOM    242  H   LYS A 102       7.144  -8.903   0.096  1.00  0.00           H  
ATOM    243  HA  LYS A 102       8.550 -11.382   0.735  1.00  0.00           H  
ATOM    244  HB2 LYS A 102       5.736 -10.569   0.215  1.00  0.00           H  
ATOM    245  HB3 LYS A 102       6.162 -12.243  -0.172  1.00  0.00           H  
ATOM    246  HG2 LYS A 102       5.286 -12.201   2.054  1.00  0.00           H  
ATOM    247  HG3 LYS A 102       7.035 -12.483   2.170  1.00  0.00           H  
ATOM    248  HD2 LYS A 102       7.407 -10.132   2.707  1.00  0.00           H  
ATOM    249  HD3 LYS A 102       5.671  -9.797   2.530  1.00  0.00           H  
ATOM    250  HE2 LYS A 102       5.198 -11.373   4.380  1.00  0.00           H  
ATOM    251  HE3 LYS A 102       6.940 -11.658   4.571  1.00  0.00           H  
ATOM    252  HZ1 LYS A 102       6.130 -10.034   6.125  1.00  0.00           H  
ATOM    253  HZ2 LYS A 102       5.577  -9.070   4.906  1.00  0.00           H  
ATOM    254  HZ3 LYS A 102       7.196  -9.330   5.081  1.00  0.00           H  
ATOM    255  N   GLU A 103       8.415 -10.480  -2.278  1.00  0.00           N  
ATOM    256  CA  GLU A 103       8.421 -10.745  -3.719  1.00  0.00           C  
ATOM    257  C   GLU A 103       9.402 -11.821  -4.179  1.00  0.00           C  
ATOM    258  O   GLU A 103      10.484 -11.544  -4.700  1.00  0.00           O  
ATOM    259  CB  GLU A 103       8.649  -9.464  -4.513  1.00  0.00           C  
ATOM    260  CG  GLU A 103       7.367  -8.900  -5.093  1.00  0.00           C  
ATOM    261  CD  GLU A 103       6.642  -9.915  -5.949  1.00  0.00           C  
ATOM    262  OE1 GLU A 103       5.857 -10.712  -5.397  1.00  0.00           O  
ATOM    263  OE2 GLU A 103       6.873  -9.938  -7.178  1.00  0.00           O  
ATOM    264  H   GLU A 103       8.620  -9.543  -1.961  1.00  0.00           H  
ATOM    265  HA  GLU A 103       7.423 -11.100  -3.976  1.00  0.00           H  
ATOM    266  HB2 GLU A 103       9.099  -8.717  -3.858  1.00  0.00           H  
ATOM    267  HB3 GLU A 103       9.337  -9.678  -5.331  1.00  0.00           H  
ATOM    268  HG2 GLU A 103       6.713  -8.598  -4.275  1.00  0.00           H  
ATOM    269  HG3 GLU A 103       7.605  -8.026  -5.700  1.00  0.00           H  
ATOM    270  N   GLY A 104       8.993 -13.047  -3.958  1.00  0.00           N  
ATOM    271  CA  GLY A 104       9.472 -14.176  -4.709  1.00  0.00           C  
ATOM    272  C   GLY A 104       8.268 -14.818  -5.348  1.00  0.00           C  
ATOM    273  O   GLY A 104       8.008 -16.008  -5.166  1.00  0.00           O  
ATOM    274  H   GLY A 104       8.313 -13.205  -3.228  1.00  0.00           H  
ATOM    275  HA2 GLY A 104      10.172 -13.847  -5.477  1.00  0.00           H  
ATOM    276  HA3 GLY A 104       9.960 -14.886  -4.042  1.00  0.00           H  
ATOM    277  N   ASN A 105       7.531 -13.984  -6.093  1.00  0.00           N  
ATOM    278  CA  ASN A 105       6.132 -14.239  -6.436  1.00  0.00           C  
ATOM    279  C   ASN A 105       5.328 -14.219  -5.144  1.00  0.00           C  
ATOM    280  O   ASN A 105       4.521 -15.107  -4.873  1.00  0.00           O  
ATOM    281  CB  ASN A 105       5.937 -15.576  -7.156  1.00  0.00           C  
ATOM    282  CG  ASN A 105       6.644 -15.643  -8.496  1.00  0.00           C  
ATOM    283  OD1 ASN A 105       6.101 -15.229  -9.520  1.00  0.00           O  
ATOM    284  ND2 ASN A 105       7.853 -16.178  -8.504  1.00  0.00           N  
ATOM    285  H   ASN A 105       7.963 -13.137  -6.436  1.00  0.00           H  
ATOM    286  HA  ASN A 105       5.778 -13.437  -7.083  1.00  0.00           H  
ATOM    287  HB2 ASN A 105       6.325 -16.371  -6.520  1.00  0.00           H  
ATOM    288  HB3 ASN A 105       4.871 -15.738  -7.313  1.00  0.00           H  
ATOM    289 HD21 ASN A 105       8.263 -16.512  -7.644  1.00  0.00           H  
ATOM    290 HD22 ASN A 105       8.366 -16.252  -9.371  1.00  0.00           H  
ATOM    291  N   GLY A 106       5.559 -13.178  -4.361  1.00  0.00           N  
ATOM    292  CA  GLY A 106       5.092 -13.150  -2.994  1.00  0.00           C  
ATOM    293  C   GLY A 106       3.945 -12.199  -2.770  1.00  0.00           C  
ATOM    294  O   GLY A 106       3.013 -12.523  -2.032  1.00  0.00           O  
ATOM    295  H   GLY A 106       6.073 -12.388  -4.725  1.00  0.00           H  
ATOM    296  HA2 GLY A 106       4.766 -14.154  -2.720  1.00  0.00           H  
ATOM    297  HA3 GLY A 106       5.919 -12.861  -2.346  1.00  0.00           H  
ATOM    298  N   TYR A 107       3.999 -11.040  -3.427  1.00  0.00           N  
ATOM    299  CA  TYR A 107       3.049  -9.951  -3.160  1.00  0.00           C  
ATOM    300  C   TYR A 107       3.170  -9.507  -1.697  1.00  0.00           C  
ATOM    301  O   TYR A 107       4.097  -9.913  -0.994  1.00  0.00           O  
ATOM    302  CB  TYR A 107       1.620 -10.417  -3.468  1.00  0.00           C  
ATOM    303  CG  TYR A 107       1.472 -10.984  -4.857  1.00  0.00           C  
ATOM    304  CD1 TYR A 107       1.731 -10.205  -5.979  1.00  0.00           C  
ATOM    305  CD2 TYR A 107       1.101 -12.308  -5.046  1.00  0.00           C  
ATOM    306  CE1 TYR A 107       1.622 -10.732  -7.247  1.00  0.00           C  
ATOM    307  CE2 TYR A 107       0.987 -12.841  -6.313  1.00  0.00           C  
ATOM    308  CZ  TYR A 107       1.252 -12.049  -7.410  1.00  0.00           C  
ATOM    309  OH  TYR A 107       1.147 -12.576  -8.674  1.00  0.00           O  
ATOM    310  H   TYR A 107       4.714 -10.907  -4.127  1.00  0.00           H  
ATOM    311  HA  TYR A 107       3.291  -9.107  -3.806  1.00  0.00           H  
ATOM    312  HB2 TYR A 107       1.334 -11.180  -2.743  1.00  0.00           H  
ATOM    313  HB3 TYR A 107       0.947  -9.566  -3.366  1.00  0.00           H  
ATOM    314  HD1 TYR A 107       2.022  -9.172  -5.854  1.00  0.00           H  
ATOM    315  HD2 TYR A 107       0.899 -12.931  -4.187  1.00  0.00           H  
ATOM    316  HE1 TYR A 107       1.825 -10.115  -8.110  1.00  0.00           H  
ATOM    317  HE2 TYR A 107       0.692 -13.871  -6.445  1.00  0.00           H  
ATOM    318  HH  TYR A 107       0.489 -12.084  -9.172  1.00  0.00           H  
ATOM    319  N   ILE A 108       2.263  -8.659  -1.240  1.00  0.00           N  
ATOM    320  CA  ILE A 108       2.228  -8.291   0.172  1.00  0.00           C  
ATOM    321  C   ILE A 108       0.812  -8.369   0.700  1.00  0.00           C  
ATOM    322  O   ILE A 108      -0.142  -8.052  -0.004  1.00  0.00           O  
ATOM    323  CB  ILE A 108       2.803  -6.879   0.448  1.00  0.00           C  
ATOM    324  CG1 ILE A 108       2.082  -5.825  -0.397  1.00  0.00           C  
ATOM    325  CG2 ILE A 108       4.310  -6.849   0.195  1.00  0.00           C  
ATOM    326  CD1 ILE A 108       2.459  -4.402  -0.040  1.00  0.00           C  
ATOM    327  H   ILE A 108       1.587  -8.260  -1.877  1.00  0.00           H  
ATOM    328  HA  ILE A 108       2.832  -9.013   0.722  1.00  0.00           H  
ATOM    329  HB  ILE A 108       2.632  -6.645   1.499  1.00  0.00           H  
ATOM    330 HG12 ILE A 108       2.330  -5.994  -1.445  1.00  0.00           H  
ATOM    331 HG13 ILE A 108       1.007  -5.946  -0.267  1.00  0.00           H  
ATOM    332 HG21 ILE A 108       4.831  -7.284   1.048  1.00  0.00           H  
ATOM    333 HG22 ILE A 108       4.539  -7.424  -0.702  1.00  0.00           H  
ATOM    334 HG23 ILE A 108       4.635  -5.818   0.059  1.00  0.00           H  
ATOM    335 HD11 ILE A 108       3.529  -4.261  -0.187  1.00  0.00           H  
ATOM    336 HD12 ILE A 108       1.910  -3.709  -0.678  1.00  0.00           H  
ATOM    337 HD13 ILE A 108       2.208  -4.211   1.004  1.00  0.00           H  
ATOM    338  N   SER A 109       0.683  -8.816   1.936  1.00  0.00           N  
ATOM    339  CA  SER A 109      -0.616  -8.997   2.553  1.00  0.00           C  
ATOM    340  C   SER A 109      -1.279  -7.652   2.840  1.00  0.00           C  
ATOM    341  O   SER A 109      -0.620  -6.682   3.215  1.00  0.00           O  
ATOM    342  CB  SER A 109      -0.460  -9.801   3.841  1.00  0.00           C  
ATOM    343  OG  SER A 109       0.271 -10.993   3.602  1.00  0.00           O  
ATOM    344  H   SER A 109       1.514  -9.039   2.466  1.00  0.00           H  
ATOM    345  HA  SER A 109      -1.251  -9.559   1.868  1.00  0.00           H  
ATOM    346  HB2 SER A 109       0.071  -9.197   4.577  1.00  0.00           H  
ATOM    347  HB3 SER A 109      -1.446 -10.055   4.228  1.00  0.00           H  
ATOM    348  HG  SER A 109       0.358 -11.484   4.422  1.00  0.00           H  
ATOM    349  N   THR A 110      -2.592  -7.616   2.644  1.00  0.00           N  
ATOM    350  CA  THR A 110      -3.398  -6.430   2.907  1.00  0.00           C  
ATOM    351  C   THR A 110      -3.279  -6.002   4.364  1.00  0.00           C  
ATOM    352  O   THR A 110      -3.351  -4.817   4.683  1.00  0.00           O  
ATOM    353  CB  THR A 110      -4.877  -6.695   2.576  1.00  0.00           C  
ATOM    354  OG1 THR A 110      -5.284  -7.945   3.142  1.00  0.00           O  
ATOM    355  CG2 THR A 110      -5.104  -6.719   1.076  1.00  0.00           C  
ATOM    356  H   THR A 110      -3.052  -8.446   2.298  1.00  0.00           H  
ATOM    357  HA  THR A 110      -3.040  -5.618   2.274  1.00  0.00           H  
ATOM    358  HB  THR A 110      -5.482  -5.899   3.010  1.00  0.00           H  
ATOM    359  HG1 THR A 110      -6.160  -7.854   3.524  1.00  0.00           H  
ATOM    360 HG21 THR A 110      -4.251  -7.189   0.587  1.00  0.00           H  
ATOM    361 HG22 THR A 110      -6.008  -7.285   0.853  1.00  0.00           H  
ATOM    362 HG23 THR A 110      -5.216  -5.698   0.709  1.00  0.00           H  
ATOM    363  N   ASP A 111      -3.095  -6.982   5.238  1.00  0.00           N  
ATOM    364  CA  ASP A 111      -2.839  -6.720   6.647  1.00  0.00           C  
ATOM    365  C   ASP A 111      -1.577  -5.881   6.807  1.00  0.00           C  
ATOM    366  O   ASP A 111      -1.567  -4.888   7.536  1.00  0.00           O  
ATOM    367  CB  ASP A 111      -2.693  -8.035   7.411  1.00  0.00           C  
ATOM    368  CG  ASP A 111      -2.280  -7.821   8.851  1.00  0.00           C  
ATOM    369  OD1 ASP A 111      -3.105  -7.318   9.640  1.00  0.00           O  
ATOM    370  OD2 ASP A 111      -1.136  -8.166   9.200  1.00  0.00           O  
ATOM    371  H   ASP A 111      -3.134  -7.939   4.917  1.00  0.00           H  
ATOM    372  HA  ASP A 111      -3.682  -6.167   7.060  1.00  0.00           H  
ATOM    373  HB2 ASP A 111      -3.645  -8.565   7.390  1.00  0.00           H  
ATOM    374  HB3 ASP A 111      -1.937  -8.645   6.917  1.00  0.00           H  
ATOM    375  N   VAL A 112      -0.531  -6.274   6.088  1.00  0.00           N  
ATOM    376  CA  VAL A 112       0.726  -5.538   6.078  1.00  0.00           C  
ATOM    377  C   VAL A 112       0.517  -4.143   5.507  1.00  0.00           C  
ATOM    378  O   VAL A 112       1.020  -3.160   6.045  1.00  0.00           O  
ATOM    379  CB  VAL A 112       1.794  -6.263   5.238  1.00  0.00           C  
ATOM    380  CG1 VAL A 112       3.104  -5.495   5.253  1.00  0.00           C  
ATOM    381  CG2 VAL A 112       2.000  -7.687   5.732  1.00  0.00           C  
ATOM    382  H   VAL A 112      -0.610  -7.112   5.530  1.00  0.00           H  
ATOM    383  HA  VAL A 112       1.087  -5.447   7.102  1.00  0.00           H  
ATOM    384  HB  VAL A 112       1.441  -6.310   4.208  1.00  0.00           H  
ATOM    385 HG11 VAL A 112       2.935  -4.479   4.895  1.00  0.00           H  
ATOM    386 HG12 VAL A 112       3.824  -5.993   4.603  1.00  0.00           H  
ATOM    387 HG13 VAL A 112       3.495  -5.462   6.270  1.00  0.00           H  
ATOM    388 HG21 VAL A 112       2.714  -8.197   5.086  1.00  0.00           H  
ATOM    389 HG22 VAL A 112       1.048  -8.219   5.713  1.00  0.00           H  
ATOM    390 HG23 VAL A 112       2.383  -7.665   6.752  1.00  0.00           H  
ATOM    391  N   MET A 113      -0.242  -4.070   4.415  1.00  0.00           N  
ATOM    392  CA  MET A 113      -0.545  -2.802   3.758  1.00  0.00           C  
ATOM    393  C   MET A 113      -1.150  -1.808   4.746  1.00  0.00           C  
ATOM    394  O   MET A 113      -0.865  -0.613   4.691  1.00  0.00           O  
ATOM    395  CB  MET A 113      -1.500  -3.022   2.577  1.00  0.00           C  
ATOM    396  CG  MET A 113      -1.864  -1.751   1.838  1.00  0.00           C  
ATOM    397  SD  MET A 113      -0.422  -0.946   1.121  1.00  0.00           S  
ATOM    398  CE  MET A 113      -1.217   0.383   0.237  1.00  0.00           C  
ATOM    399  H   MET A 113      -0.622  -4.922   4.027  1.00  0.00           H  
ATOM    400  HA  MET A 113       0.385  -2.383   3.374  1.00  0.00           H  
ATOM    401  HB2 MET A 113      -1.024  -3.703   1.872  1.00  0.00           H  
ATOM    402  HB3 MET A 113      -2.415  -3.485   2.948  1.00  0.00           H  
ATOM    403  HG2 MET A 113      -2.563  -1.997   1.039  1.00  0.00           H  
ATOM    404  HG3 MET A 113      -2.347  -1.062   2.532  1.00  0.00           H  
ATOM    405  HE1 MET A 113      -0.462   0.985  -0.269  1.00  0.00           H  
ATOM    406  HE2 MET A 113      -1.769   1.007   0.939  1.00  0.00           H  
ATOM    407  HE3 MET A 113      -1.905  -0.032  -0.500  1.00  0.00           H  
ATOM    408  N   ARG A 114      -1.967  -2.316   5.662  1.00  0.00           N  
ATOM    409  CA  ARG A 114      -2.558  -1.478   6.696  1.00  0.00           C  
ATOM    410  C   ARG A 114      -1.471  -0.860   7.564  1.00  0.00           C  
ATOM    411  O   ARG A 114      -1.476   0.338   7.812  1.00  0.00           O  
ATOM    412  CB  ARG A 114      -3.534  -2.273   7.567  1.00  0.00           C  
ATOM    413  CG  ARG A 114      -4.736  -2.805   6.806  1.00  0.00           C  
ATOM    414  CD  ARG A 114      -5.774  -3.409   7.739  1.00  0.00           C  
ATOM    415  NE  ARG A 114      -5.250  -4.537   8.511  1.00  0.00           N  
ATOM    416  CZ  ARG A 114      -5.977  -5.225   9.388  1.00  0.00           C  
ATOM    417  NH1 ARG A 114      -7.241  -4.898   9.605  1.00  0.00           N  
ATOM    418  NH2 ARG A 114      -5.446  -6.242  10.046  1.00  0.00           N  
ATOM    419  H   ARG A 114      -2.183  -3.303   5.641  1.00  0.00           H  
ATOM    420  HA  ARG A 114      -3.109  -0.672   6.211  1.00  0.00           H  
ATOM    421  HB2 ARG A 114      -2.999  -3.118   8.000  1.00  0.00           H  
ATOM    422  HB3 ARG A 114      -3.886  -1.631   8.374  1.00  0.00           H  
ATOM    423  HG2 ARG A 114      -5.193  -1.985   6.252  1.00  0.00           H  
ATOM    424  HG3 ARG A 114      -4.403  -3.568   6.102  1.00  0.00           H  
ATOM    425  HD2 ARG A 114      -6.110  -2.637   8.432  1.00  0.00           H  
ATOM    426  HD3 ARG A 114      -6.624  -3.749   7.148  1.00  0.00           H  
ATOM    427  HE  ARG A 114      -4.287  -4.806   8.371  1.00  0.00           H  
ATOM    428 HH11 ARG A 114      -7.655  -4.124   9.106  1.00  0.00           H  
ATOM    429 HH12 ARG A 114      -7.791  -5.422  10.270  1.00  0.00           H  
ATOM    430 HH21 ARG A 114      -4.482  -6.499   9.885  1.00  0.00           H  
ATOM    431 HH22 ARG A 114      -6.003  -6.761  10.709  1.00  0.00           H  
ATOM    432  N   GLU A 115      -0.524  -1.680   7.998  1.00  0.00           N  
ATOM    433  CA  GLU A 115       0.574  -1.200   8.826  1.00  0.00           C  
ATOM    434  C   GLU A 115       1.466  -0.243   8.039  1.00  0.00           C  
ATOM    435  O   GLU A 115       1.844   0.815   8.538  1.00  0.00           O  
ATOM    436  CB  GLU A 115       1.390  -2.375   9.370  1.00  0.00           C  
ATOM    437  CG  GLU A 115       2.539  -1.950  10.269  1.00  0.00           C  
ATOM    438  CD  GLU A 115       3.207  -3.118  10.960  1.00  0.00           C  
ATOM    439  OE1 GLU A 115       4.105  -3.742  10.359  1.00  0.00           O  
ATOM    440  OE2 GLU A 115       2.852  -3.408  12.121  1.00  0.00           O  
ATOM    441  H   GLU A 115      -0.564  -2.658   7.748  1.00  0.00           H  
ATOM    442  HA  GLU A 115       0.152  -0.656   9.672  1.00  0.00           H  
ATOM    443  HB2 GLU A 115       0.725  -3.022   9.942  1.00  0.00           H  
ATOM    444  HB3 GLU A 115       1.792  -2.941   8.530  1.00  0.00           H  
ATOM    445  HG2 GLU A 115       3.282  -1.432   9.662  1.00  0.00           H  
ATOM    446  HG3 GLU A 115       2.159  -1.262  11.025  1.00  0.00           H  
ATOM    447  N   ILE A 116       1.770  -0.611   6.796  1.00  0.00           N  
ATOM    448  CA  ILE A 116       2.599   0.216   5.918  1.00  0.00           C  
ATOM    449  C   ILE A 116       1.997   1.609   5.734  1.00  0.00           C  
ATOM    450  O   ILE A 116       2.712   2.614   5.726  1.00  0.00           O  
ATOM    451  CB  ILE A 116       2.781  -0.439   4.527  1.00  0.00           C  
ATOM    452  CG1 ILE A 116       3.480  -1.794   4.652  1.00  0.00           C  
ATOM    453  CG2 ILE A 116       3.569   0.475   3.595  1.00  0.00           C  
ATOM    454  CD1 ILE A 116       3.623  -2.525   3.332  1.00  0.00           C  
ATOM    455  H   ILE A 116       1.416  -1.490   6.448  1.00  0.00           H  
ATOM    456  HA  ILE A 116       3.582   0.324   6.377  1.00  0.00           H  
ATOM    457  HB  ILE A 116       1.794  -0.601   4.094  1.00  0.00           H  
ATOM    458 HG12 ILE A 116       4.471  -1.639   5.077  1.00  0.00           H  
ATOM    459 HG13 ILE A 116       2.901  -2.419   5.332  1.00  0.00           H  
ATOM    460 HG21 ILE A 116       3.062   1.437   3.514  1.00  0.00           H  
ATOM    461 HG22 ILE A 116       3.637   0.016   2.609  1.00  0.00           H  
ATOM    462 HG23 ILE A 116       4.571   0.625   3.996  1.00  0.00           H  
ATOM    463 HD11 ILE A 116       2.635  -2.706   2.908  1.00  0.00           H  
ATOM    464 HD12 ILE A 116       4.127  -3.477   3.497  1.00  0.00           H  
ATOM    465 HD13 ILE A 116       4.209  -1.918   2.643  1.00  0.00           H  
ATOM    466  N   LEU A 117       0.685   1.677   5.595  1.00  0.00           N  
ATOM    467  CA  LEU A 117       0.025   2.954   5.389  1.00  0.00           C  
ATOM    468  C   LEU A 117      -0.161   3.686   6.719  1.00  0.00           C  
ATOM    469  O   LEU A 117      -0.155   4.916   6.763  1.00  0.00           O  
ATOM    470  CB  LEU A 117      -1.311   2.756   4.654  1.00  0.00           C  
ATOM    471  CG  LEU A 117      -2.533   2.469   5.517  1.00  0.00           C  
ATOM    472  CD1 LEU A 117      -3.183   3.778   5.921  1.00  0.00           C  
ATOM    473  CD2 LEU A 117      -3.520   1.586   4.767  1.00  0.00           C  
ATOM    474  H   LEU A 117       0.135   0.831   5.632  1.00  0.00           H  
ATOM    475  HA  LEU A 117       0.668   3.566   4.756  1.00  0.00           H  
ATOM    476  HB2 LEU A 117      -1.512   3.651   4.066  1.00  0.00           H  
ATOM    477  HB3 LEU A 117      -1.188   1.918   3.968  1.00  0.00           H  
ATOM    478  HG  LEU A 117      -2.211   1.946   6.417  1.00  0.00           H  
ATOM    479 HD11 LEU A 117      -2.552   4.610   5.605  1.00  0.00           H  
ATOM    480 HD12 LEU A 117      -3.303   3.805   7.004  1.00  0.00           H  
ATOM    481 HD13 LEU A 117      -4.159   3.862   5.444  1.00  0.00           H  
ATOM    482 HD21 LEU A 117      -3.039   0.642   4.509  1.00  0.00           H  
ATOM    483 HD22 LEU A 117      -4.387   1.392   5.398  1.00  0.00           H  
ATOM    484 HD23 LEU A 117      -3.840   2.091   3.856  1.00  0.00           H  
ATOM    485  N   ALA A 118      -0.300   2.925   7.802  1.00  0.00           N  
ATOM    486  CA  ALA A 118      -0.514   3.506   9.123  1.00  0.00           C  
ATOM    487  C   ALA A 118       0.789   4.026   9.715  1.00  0.00           C  
ATOM    488  O   ALA A 118       0.784   4.872  10.611  1.00  0.00           O  
ATOM    489  CB  ALA A 118      -1.160   2.493  10.055  1.00  0.00           C  
ATOM    490  H   ALA A 118      -0.256   1.921   7.706  1.00  0.00           H  
ATOM    491  HA  ALA A 118      -1.196   4.349   9.015  1.00  0.00           H  
ATOM    492  HB1 ALA A 118      -1.238   2.917  11.056  1.00  0.00           H  
ATOM    493  HB2 ALA A 118      -0.550   1.590  10.090  1.00  0.00           H  
ATOM    494  HB3 ALA A 118      -2.156   2.244   9.687  1.00  0.00           H  
ATOM    495  N   GLU A 119       1.910   3.510   9.235  1.00  0.00           N  
ATOM    496  CA  GLU A 119       3.198   4.061   9.615  1.00  0.00           C  
ATOM    497  C   GLU A 119       3.496   5.282   8.753  1.00  0.00           C  
ATOM    498  O   GLU A 119       4.213   6.192   9.165  1.00  0.00           O  
ATOM    499  CB  GLU A 119       4.316   3.019   9.486  1.00  0.00           C  
ATOM    500  CG  GLU A 119       4.627   2.613   8.057  1.00  0.00           C  
ATOM    501  CD  GLU A 119       5.853   1.736   7.956  1.00  0.00           C  
ATOM    502  OE1 GLU A 119       5.724   0.506   8.113  1.00  0.00           O  
ATOM    503  OE2 GLU A 119       6.953   2.279   7.720  1.00  0.00           O  
ATOM    504  H   GLU A 119       1.869   2.728   8.598  1.00  0.00           H  
ATOM    505  HA  GLU A 119       3.143   4.379  10.656  1.00  0.00           H  
ATOM    506  HB2 GLU A 119       5.222   3.434   9.928  1.00  0.00           H  
ATOM    507  HB3 GLU A 119       4.031   2.130  10.047  1.00  0.00           H  
ATOM    508  HG2 GLU A 119       3.774   2.067   7.656  1.00  0.00           H  
ATOM    509  HG3 GLU A 119       4.785   3.511   7.460  1.00  0.00           H  
ATOM    510  N   LEU A 120       2.909   5.300   7.562  1.00  0.00           N  
ATOM    511  CA  LEU A 120       3.063   6.417   6.643  1.00  0.00           C  
ATOM    512  C   LEU A 120       2.263   7.615   7.152  1.00  0.00           C  
ATOM    513  O   LEU A 120       2.820   8.695   7.363  1.00  0.00           O  
ATOM    514  CB  LEU A 120       2.610   5.993   5.233  1.00  0.00           C  
ATOM    515  CG  LEU A 120       3.008   6.921   4.073  1.00  0.00           C  
ATOM    516  CD1 LEU A 120       2.144   8.176   4.041  1.00  0.00           C  
ATOM    517  CD2 LEU A 120       4.482   7.294   4.169  1.00  0.00           C  
ATOM    518  H   LEU A 120       2.338   4.514   7.285  1.00  0.00           H  
ATOM    519  HA  LEU A 120       4.116   6.693   6.603  1.00  0.00           H  
ATOM    520  HB2 LEU A 120       3.012   5.001   5.030  1.00  0.00           H  
ATOM    521  HB3 LEU A 120       1.522   5.924   5.243  1.00  0.00           H  
ATOM    522  HG  LEU A 120       2.855   6.380   3.139  1.00  0.00           H  
ATOM    523 HD11 LEU A 120       1.093   7.892   3.973  1.00  0.00           H  
ATOM    524 HD12 LEU A 120       2.414   8.781   3.176  1.00  0.00           H  
ATOM    525 HD13 LEU A 120       2.306   8.751   4.953  1.00  0.00           H  
ATOM    526 HD21 LEU A 120       4.602   8.123   4.866  1.00  0.00           H  
ATOM    527 HD22 LEU A 120       4.847   7.590   3.185  1.00  0.00           H  
ATOM    528 HD23 LEU A 120       5.051   6.435   4.525  1.00  0.00           H  
ATOM    529  N   ASP A 121       0.970   7.419   7.368  1.00  0.00           N  
ATOM    530  CA  ASP A 121       0.122   8.485   7.884  1.00  0.00           C  
ATOM    531  C   ASP A 121      -0.246   8.217   9.335  1.00  0.00           C  
ATOM    532  O   ASP A 121      -0.489   7.080   9.725  1.00  0.00           O  
ATOM    533  CB  ASP A 121      -1.147   8.645   7.050  1.00  0.00           C  
ATOM    534  CG  ASP A 121      -1.977   9.813   7.532  1.00  0.00           C  
ATOM    535  OD1 ASP A 121      -1.669  10.961   7.154  1.00  0.00           O  
ATOM    536  OD2 ASP A 121      -2.913   9.598   8.329  1.00  0.00           O  
ATOM    537  H   ASP A 121       0.565   6.514   7.172  1.00  0.00           H  
ATOM    538  HA  ASP A 121       0.681   9.419   7.839  1.00  0.00           H  
ATOM    539  HB2 ASP A 121      -0.869   8.812   6.009  1.00  0.00           H  
ATOM    540  HB3 ASP A 121      -1.739   7.732   7.120  1.00  0.00           H  
ATOM    541  N   GLU A 122      -0.298   9.272  10.127  1.00  0.00           N  
ATOM    542  CA  GLU A 122      -0.486   9.144  11.563  1.00  0.00           C  
ATOM    543  C   GLU A 122      -1.938   9.398  11.970  1.00  0.00           C  
ATOM    544  O   GLU A 122      -2.321   9.168  13.120  1.00  0.00           O  
ATOM    545  CB  GLU A 122       0.425  10.141  12.266  1.00  0.00           C  
ATOM    546  CG  GLU A 122       0.527   9.946  13.765  1.00  0.00           C  
ATOM    547  CD  GLU A 122       0.884  11.227  14.475  1.00  0.00           C  
ATOM    548  OE1 GLU A 122       1.649  12.033  13.908  1.00  0.00           O  
ATOM    549  OE2 GLU A 122       0.366  11.452  15.587  1.00  0.00           O  
ATOM    550  H   GLU A 122      -0.206  10.194   9.724  1.00  0.00           H  
ATOM    551  HA  GLU A 122      -0.205   8.135  11.867  1.00  0.00           H  
ATOM    552  HB2 GLU A 122       1.423  10.065  11.836  1.00  0.00           H  
ATOM    553  HB3 GLU A 122       0.041  11.144  12.079  1.00  0.00           H  
ATOM    554  HG2 GLU A 122      -0.433   9.590  14.140  1.00  0.00           H  
ATOM    555  HG3 GLU A 122       1.291   9.197  13.975  1.00  0.00           H  
ATOM    556  N   THR A 123      -2.749   9.866  11.034  1.00  0.00           N  
ATOM    557  CA  THR A 123      -4.111  10.262  11.355  1.00  0.00           C  
ATOM    558  C   THR A 123      -5.142   9.236  10.890  1.00  0.00           C  
ATOM    559  O   THR A 123      -6.288   9.256  11.337  1.00  0.00           O  
ATOM    560  CB  THR A 123      -4.443  11.645  10.761  1.00  0.00           C  
ATOM    561  OG1 THR A 123      -3.918  11.761   9.428  1.00  0.00           O  
ATOM    562  CG2 THR A 123      -3.874  12.752  11.633  1.00  0.00           C  
ATOM    563  H   THR A 123      -2.417   9.949  10.084  1.00  0.00           H  
ATOM    564  HA  THR A 123      -4.186  10.341  12.440  1.00  0.00           H  
ATOM    565  HB  THR A 123      -5.526  11.755  10.720  1.00  0.00           H  
ATOM    566  HG1 THR A 123      -4.397  11.169   8.843  1.00  0.00           H  
ATOM    567 HG21 THR A 123      -2.791  12.645  11.696  1.00  0.00           H  
ATOM    568 HG22 THR A 123      -4.118  13.721  11.197  1.00  0.00           H  
ATOM    569 HG23 THR A 123      -4.304  12.685  12.632  1.00  0.00           H  
ATOM    570  N   LEU A 124      -4.741   8.347   9.996  1.00  0.00           N  
ATOM    571  CA  LEU A 124      -5.624   7.284   9.534  1.00  0.00           C  
ATOM    572  C   LEU A 124      -5.675   6.156  10.559  1.00  0.00           C  
ATOM    573  O   LEU A 124      -4.658   5.528  10.857  1.00  0.00           O  
ATOM    574  CB  LEU A 124      -5.157   6.753   8.175  1.00  0.00           C  
ATOM    575  CG  LEU A 124      -5.177   7.777   7.037  1.00  0.00           C  
ATOM    576  CD1 LEU A 124      -4.653   7.160   5.750  1.00  0.00           C  
ATOM    577  CD2 LEU A 124      -6.585   8.318   6.831  1.00  0.00           C  
ATOM    578  H   LEU A 124      -3.803   8.407   9.626  1.00  0.00           H  
ATOM    579  HA  LEU A 124      -6.627   7.693   9.419  1.00  0.00           H  
ATOM    580  HB2 LEU A 124      -4.134   6.393   8.286  1.00  0.00           H  
ATOM    581  HB3 LEU A 124      -5.792   5.912   7.895  1.00  0.00           H  
ATOM    582  HG  LEU A 124      -4.527   8.608   7.311  1.00  0.00           H  
ATOM    583 HD11 LEU A 124      -3.645   6.778   5.914  1.00  0.00           H  
ATOM    584 HD12 LEU A 124      -5.306   6.342   5.447  1.00  0.00           H  
ATOM    585 HD13 LEU A 124      -4.631   7.917   4.967  1.00  0.00           H  
ATOM    586 HD21 LEU A 124      -7.246   7.504   6.531  1.00  0.00           H  
ATOM    587 HD22 LEU A 124      -6.947   8.756   7.761  1.00  0.00           H  
ATOM    588 HD23 LEU A 124      -6.571   9.080   6.052  1.00  0.00           H  
ATOM    589  N   SER A 125      -6.859   5.910  11.109  1.00  0.00           N  
ATOM    590  CA  SER A 125      -7.022   4.892  12.135  1.00  0.00           C  
ATOM    591  C   SER A 125      -7.138   3.512  11.499  1.00  0.00           C  
ATOM    592  O   SER A 125      -7.549   3.382  10.346  1.00  0.00           O  
ATOM    593  CB  SER A 125      -8.257   5.189  12.990  1.00  0.00           C  
ATOM    594  OG  SER A 125      -8.149   4.588  14.270  1.00  0.00           O  
ATOM    595  H   SER A 125      -7.663   6.441  10.808  1.00  0.00           H  
ATOM    596  HA  SER A 125      -6.143   4.905  12.779  1.00  0.00           H  
ATOM    597  HB2 SER A 125      -8.360   6.268  13.108  1.00  0.00           H  
ATOM    598  HB3 SER A 125      -9.141   4.797  12.487  1.00  0.00           H  
ATOM    599  HG  SER A 125      -8.825   4.946  14.850  1.00  0.00           H  
ATOM    600  N   SER A 126      -6.788   2.486  12.264  1.00  0.00           N  
ATOM    601  CA  SER A 126      -6.782   1.116  11.770  1.00  0.00           C  
ATOM    602  C   SER A 126      -8.181   0.708  11.297  1.00  0.00           C  
ATOM    603  O   SER A 126      -8.329  -0.076  10.355  1.00  0.00           O  
ATOM    604  CB  SER A 126      -6.291   0.174  12.874  1.00  0.00           C  
ATOM    605  OG  SER A 126      -5.706  -1.000  12.334  1.00  0.00           O  
ATOM    606  H   SER A 126      -6.517   2.661  13.221  1.00  0.00           H  
ATOM    607  HA  SER A 126      -6.095   1.052  10.926  1.00  0.00           H  
ATOM    608  HB2 SER A 126      -5.552   0.694  13.485  1.00  0.00           H  
ATOM    609  HB3 SER A 126      -7.138  -0.108  13.501  1.00  0.00           H  
ATOM    610  HG  SER A 126      -5.409  -1.568  13.049  1.00  0.00           H  
ATOM    611  N   GLU A 127      -9.201   1.254  11.955  1.00  0.00           N  
ATOM    612  CA  GLU A 127     -10.593   1.019  11.579  1.00  0.00           C  
ATOM    613  C   GLU A 127     -10.839   1.464  10.140  1.00  0.00           C  
ATOM    614  O   GLU A 127     -11.372   0.710   9.325  1.00  0.00           O  
ATOM    615  CB  GLU A 127     -11.550   1.772  12.516  1.00  0.00           C  
ATOM    616  CG  GLU A 127     -11.383   1.443  13.997  1.00  0.00           C  
ATOM    617  CD  GLU A 127     -10.168   2.106  14.618  1.00  0.00           C  
ATOM    618  OE1 GLU A 127     -10.291   3.250  15.104  1.00  0.00           O  
ATOM    619  OE2 GLU A 127      -9.082   1.495  14.614  1.00  0.00           O  
ATOM    620  H   GLU A 127      -9.006   1.854  12.743  1.00  0.00           H  
ATOM    621  HA  GLU A 127     -10.799  -0.049  11.654  1.00  0.00           H  
ATOM    622  HB2 GLU A 127     -11.382   2.841  12.385  1.00  0.00           H  
ATOM    623  HB3 GLU A 127     -12.574   1.543  12.223  1.00  0.00           H  
ATOM    624  HG2 GLU A 127     -12.275   1.768  14.533  1.00  0.00           H  
ATOM    625  HG3 GLU A 127     -11.281   0.363  14.103  1.00  0.00           H  
ATOM    626  N   ASP A 128     -10.420   2.690   9.836  1.00  0.00           N  
ATOM    627  CA  ASP A 128     -10.564   3.253   8.495  1.00  0.00           C  
ATOM    628  C   ASP A 128      -9.845   2.399   7.463  1.00  0.00           C  
ATOM    629  O   ASP A 128     -10.305   2.254   6.329  1.00  0.00           O  
ATOM    630  CB  ASP A 128     -10.005   4.681   8.439  1.00  0.00           C  
ATOM    631  CG  ASP A 128     -10.889   5.693   9.136  1.00  0.00           C  
ATOM    632  OD1 ASP A 128     -10.782   5.833  10.374  1.00  0.00           O  
ATOM    633  OD2 ASP A 128     -11.691   6.357   8.442  1.00  0.00           O  
ATOM    634  H   ASP A 128      -9.986   3.250  10.556  1.00  0.00           H  
ATOM    635  HA  ASP A 128     -11.624   3.285   8.243  1.00  0.00           H  
ATOM    636  HB2 ASP A 128      -9.026   4.689   8.918  1.00  0.00           H  
ATOM    637  HB3 ASP A 128      -9.890   4.973   7.396  1.00  0.00           H  
ATOM    638  N   LEU A 129      -8.725   1.822   7.865  1.00  0.00           N  
ATOM    639  CA  LEU A 129      -7.898   1.058   6.945  1.00  0.00           C  
ATOM    640  C   LEU A 129      -8.596  -0.234   6.533  1.00  0.00           C  
ATOM    641  O   LEU A 129      -8.356  -0.757   5.445  1.00  0.00           O  
ATOM    642  CB  LEU A 129      -6.534   0.747   7.570  1.00  0.00           C  
ATOM    643  CG  LEU A 129      -5.827   1.930   8.247  1.00  0.00           C  
ATOM    644  CD1 LEU A 129      -4.349   1.634   8.441  1.00  0.00           C  
ATOM    645  CD2 LEU A 129      -6.007   3.211   7.449  1.00  0.00           C  
ATOM    646  H   LEU A 129      -8.438   1.913   8.829  1.00  0.00           H  
ATOM    647  HA  LEU A 129      -7.735   1.659   6.050  1.00  0.00           H  
ATOM    648  HB2 LEU A 129      -6.679  -0.031   8.319  1.00  0.00           H  
ATOM    649  HB3 LEU A 129      -5.880   0.355   6.790  1.00  0.00           H  
ATOM    650  HG  LEU A 129      -6.276   2.076   9.230  1.00  0.00           H  
ATOM    651 HD11 LEU A 129      -4.234   0.714   9.014  1.00  0.00           H  
ATOM    652 HD12 LEU A 129      -3.872   1.518   7.468  1.00  0.00           H  
ATOM    653 HD13 LEU A 129      -3.881   2.459   8.979  1.00  0.00           H  
ATOM    654 HD21 LEU A 129      -5.848   3.005   6.391  1.00  0.00           H  
ATOM    655 HD22 LEU A 129      -7.016   3.593   7.598  1.00  0.00           H  
ATOM    656 HD23 LEU A 129      -5.284   3.953   7.787  1.00  0.00           H  
ATOM    657  N   ASP A 130      -9.473  -0.732   7.395  1.00  0.00           N  
ATOM    658  CA  ASP A 130     -10.247  -1.928   7.084  1.00  0.00           C  
ATOM    659  C   ASP A 130     -11.213  -1.638   5.944  1.00  0.00           C  
ATOM    660  O   ASP A 130     -11.341  -2.427   5.008  1.00  0.00           O  
ATOM    661  CB  ASP A 130     -11.022  -2.417   8.308  1.00  0.00           C  
ATOM    662  CG  ASP A 130     -11.866  -3.640   8.005  1.00  0.00           C  
ATOM    663  OD1 ASP A 130     -11.327  -4.769   8.058  1.00  0.00           O  
ATOM    664  OD2 ASP A 130     -13.070  -3.484   7.715  1.00  0.00           O  
ATOM    665  H   ASP A 130      -9.609  -0.273   8.284  1.00  0.00           H  
ATOM    666  HA  ASP A 130      -9.561  -2.715   6.768  1.00  0.00           H  
ATOM    667  HB2 ASP A 130     -10.311  -2.668   9.096  1.00  0.00           H  
ATOM    668  HB3 ASP A 130     -11.672  -1.616   8.659  1.00  0.00           H  
ATOM    669  N   ALA A 131     -11.865  -0.483   6.020  1.00  0.00           N  
ATOM    670  CA  ALA A 131     -12.797  -0.054   4.978  1.00  0.00           C  
ATOM    671  C   ALA A 131     -12.066   0.144   3.653  1.00  0.00           C  
ATOM    672  O   ALA A 131     -12.640  -0.035   2.577  1.00  0.00           O  
ATOM    673  CB  ALA A 131     -13.512   1.224   5.392  1.00  0.00           C  
ATOM    674  H   ALA A 131     -11.713   0.116   6.820  1.00  0.00           H  
ATOM    675  HA  ALA A 131     -13.544  -0.836   4.844  1.00  0.00           H  
ATOM    676  HB1 ALA A 131     -14.201   1.527   4.604  1.00  0.00           H  
ATOM    677  HB2 ALA A 131     -12.779   2.014   5.557  1.00  0.00           H  
ATOM    678  HB3 ALA A 131     -14.068   1.047   6.313  1.00  0.00           H  
ATOM    679  N   MET A 132     -10.794   0.509   3.743  1.00  0.00           N  
ATOM    680  CA  MET A 132      -9.954   0.639   2.560  1.00  0.00           C  
ATOM    681  C   MET A 132      -9.659  -0.738   1.979  1.00  0.00           C  
ATOM    682  O   MET A 132      -9.897  -0.989   0.800  1.00  0.00           O  
ATOM    683  CB  MET A 132      -8.640   1.345   2.898  1.00  0.00           C  
ATOM    684  CG  MET A 132      -8.817   2.745   3.458  1.00  0.00           C  
ATOM    685  SD  MET A 132      -7.243   3.527   3.863  1.00  0.00           S  
ATOM    686  CE  MET A 132      -7.804   5.074   4.567  1.00  0.00           C  
ATOM    687  H   MET A 132     -10.399   0.701   4.652  1.00  0.00           H  
ATOM    688  HA  MET A 132     -10.487   1.228   1.813  1.00  0.00           H  
ATOM    689  HB2 MET A 132      -8.099   0.743   3.628  1.00  0.00           H  
ATOM    690  HB3 MET A 132      -8.044   1.412   1.989  1.00  0.00           H  
ATOM    691  HG2 MET A 132      -9.338   3.357   2.722  1.00  0.00           H  
ATOM    692  HG3 MET A 132      -9.422   2.686   4.363  1.00  0.00           H  
ATOM    693  HE1 MET A 132      -6.942   5.671   4.867  1.00  0.00           H  
ATOM    694  HE2 MET A 132      -8.384   5.622   3.824  1.00  0.00           H  
ATOM    695  HE3 MET A 132      -8.427   4.872   5.438  1.00  0.00           H  
ATOM    696  N   ILE A 133      -9.161  -1.634   2.827  1.00  0.00           N  
ATOM    697  CA  ILE A 133      -8.815  -2.992   2.414  1.00  0.00           C  
ATOM    698  C   ILE A 133     -10.031  -3.711   1.837  1.00  0.00           C  
ATOM    699  O   ILE A 133      -9.913  -4.510   0.908  1.00  0.00           O  
ATOM    700  CB  ILE A 133      -8.231  -3.799   3.597  1.00  0.00           C  
ATOM    701  CG1 ILE A 133      -6.924  -3.164   4.080  1.00  0.00           C  
ATOM    702  CG2 ILE A 133      -8.005  -5.255   3.209  1.00  0.00           C  
ATOM    703  CD1 ILE A 133      -5.868  -3.039   3.002  1.00  0.00           C  
ATOM    704  H   ILE A 133      -9.017  -1.367   3.790  1.00  0.00           H  
ATOM    705  HA  ILE A 133      -8.054  -2.928   1.636  1.00  0.00           H  
ATOM    706  HB  ILE A 133      -8.948  -3.771   4.417  1.00  0.00           H  
ATOM    707 HG12 ILE A 133      -7.146  -2.166   4.460  1.00  0.00           H  
ATOM    708 HG13 ILE A 133      -6.522  -3.766   4.895  1.00  0.00           H  
ATOM    709 HG21 ILE A 133      -8.967  -5.753   3.088  1.00  0.00           H  
ATOM    710 HG22 ILE A 133      -7.453  -5.299   2.271  1.00  0.00           H  
ATOM    711 HG23 ILE A 133      -7.433  -5.754   3.991  1.00  0.00           H  
ATOM    712 HD11 ILE A 133      -5.978  -3.856   2.289  1.00  0.00           H  
ATOM    713 HD12 ILE A 133      -4.878  -3.083   3.455  1.00  0.00           H  
ATOM    714 HD13 ILE A 133      -5.989  -2.087   2.484  1.00  0.00           H  
ATOM    715  N   ASP A 134     -11.200  -3.393   2.374  1.00  0.00           N  
ATOM    716  CA  ASP A 134     -12.468  -3.927   1.874  1.00  0.00           C  
ATOM    717  C   ASP A 134     -12.627  -3.677   0.372  1.00  0.00           C  
ATOM    718  O   ASP A 134     -13.275  -4.449  -0.335  1.00  0.00           O  
ATOM    719  CB  ASP A 134     -13.629  -3.282   2.638  1.00  0.00           C  
ATOM    720  CG  ASP A 134     -14.992  -3.637   2.075  1.00  0.00           C  
ATOM    721  OD1 ASP A 134     -15.522  -4.714   2.419  1.00  0.00           O  
ATOM    722  OD2 ASP A 134     -15.551  -2.831   1.305  1.00  0.00           O  
ATOM    723  H   ASP A 134     -11.217  -2.758   3.159  1.00  0.00           H  
ATOM    724  HA  ASP A 134     -12.488  -5.002   2.052  1.00  0.00           H  
ATOM    725  HB2 ASP A 134     -13.587  -3.614   3.675  1.00  0.00           H  
ATOM    726  HB3 ASP A 134     -13.510  -2.199   2.611  1.00  0.00           H  
ATOM    727  N   GLU A 135     -12.001  -2.615  -0.116  1.00  0.00           N  
ATOM    728  CA  GLU A 135     -12.123  -2.221  -1.511  1.00  0.00           C  
ATOM    729  C   GLU A 135     -10.801  -2.443  -2.262  1.00  0.00           C  
ATOM    730  O   GLU A 135     -10.638  -2.006  -3.400  1.00  0.00           O  
ATOM    731  CB  GLU A 135     -12.534  -0.748  -1.574  1.00  0.00           C  
ATOM    732  CG  GLU A 135     -13.039  -0.297  -2.928  1.00  0.00           C  
ATOM    733  CD  GLU A 135     -13.276   1.195  -2.992  1.00  0.00           C  
ATOM    734  OE1 GLU A 135     -12.322   1.939  -3.314  1.00  0.00           O  
ATOM    735  OE2 GLU A 135     -14.409   1.639  -2.714  1.00  0.00           O  
ATOM    736  H   GLU A 135     -11.421  -2.063   0.500  1.00  0.00           H  
ATOM    737  HA  GLU A 135     -12.900  -2.824  -1.981  1.00  0.00           H  
ATOM    738  HB2 GLU A 135     -13.325  -0.583  -0.843  1.00  0.00           H  
ATOM    739  HB3 GLU A 135     -11.675  -0.135  -1.301  1.00  0.00           H  
ATOM    740  HG2 GLU A 135     -12.308  -0.573  -3.689  1.00  0.00           H  
ATOM    741  HG3 GLU A 135     -13.978  -0.809  -3.139  1.00  0.00           H  
ATOM    742  N   ILE A 136      -9.857  -3.134  -1.623  1.00  0.00           N  
ATOM    743  CA  ILE A 136      -8.522  -3.311  -2.203  1.00  0.00           C  
ATOM    744  C   ILE A 136      -8.096  -4.782  -2.238  1.00  0.00           C  
ATOM    745  O   ILE A 136      -7.449  -5.222  -3.192  1.00  0.00           O  
ATOM    746  CB  ILE A 136      -7.461  -2.497  -1.420  1.00  0.00           C  
ATOM    747  CG1 ILE A 136      -7.789  -1.005  -1.474  1.00  0.00           C  
ATOM    748  CG2 ILE A 136      -6.064  -2.751  -1.979  1.00  0.00           C  
ATOM    749  CD1 ILE A 136      -6.850  -0.145  -0.652  1.00  0.00           C  
ATOM    750  H   ILE A 136     -10.065  -3.544  -0.723  1.00  0.00           H  
ATOM    751  HA  ILE A 136      -8.546  -2.940  -3.228  1.00  0.00           H  
ATOM    752  HB  ILE A 136      -7.479  -2.817  -0.378  1.00  0.00           H  
ATOM    753 HG12 ILE A 136      -7.748  -0.675  -2.512  1.00  0.00           H  
ATOM    754 HG13 ILE A 136      -8.803  -0.862  -1.101  1.00  0.00           H  
ATOM    755 HG21 ILE A 136      -5.843  -3.818  -1.935  1.00  0.00           H  
ATOM    756 HG22 ILE A 136      -5.331  -2.204  -1.387  1.00  0.00           H  
ATOM    757 HG23 ILE A 136      -6.021  -2.414  -3.015  1.00  0.00           H  
ATOM    758 HD11 ILE A 136      -5.831  -0.267  -1.018  1.00  0.00           H  
ATOM    759 HD12 ILE A 136      -7.145   0.901  -0.739  1.00  0.00           H  
ATOM    760 HD13 ILE A 136      -6.900  -0.450   0.393  1.00  0.00           H  
ATOM    761  N   ASP A 137      -8.461  -5.529  -1.197  1.00  0.00           N  
ATOM    762  CA  ASP A 137      -8.009  -6.915  -1.019  1.00  0.00           C  
ATOM    763  C   ASP A 137      -8.231  -7.751  -2.275  1.00  0.00           C  
ATOM    764  O   ASP A 137      -9.340  -7.808  -2.814  1.00  0.00           O  
ATOM    765  CB  ASP A 137      -8.735  -7.564   0.162  1.00  0.00           C  
ATOM    766  CG  ASP A 137      -7.999  -8.775   0.695  1.00  0.00           C  
ATOM    767  OD1 ASP A 137      -7.840  -9.763  -0.053  1.00  0.00           O  
ATOM    768  OD2 ASP A 137      -7.575  -8.738   1.870  1.00  0.00           O  
ATOM    769  H   ASP A 137      -9.074  -5.126  -0.503  1.00  0.00           H  
ATOM    770  HA  ASP A 137      -6.941  -6.901  -0.799  1.00  0.00           H  
ATOM    771  HB2 ASP A 137      -8.838  -6.831   0.961  1.00  0.00           H  
ATOM    772  HB3 ASP A 137      -9.727  -7.874  -0.166  1.00  0.00           H  
ATOM    773  N   ALA A 138      -7.163  -8.397  -2.736  1.00  0.00           N  
ATOM    774  CA  ALA A 138      -7.207  -9.175  -3.968  1.00  0.00           C  
ATOM    775  C   ALA A 138      -7.538 -10.643  -3.711  1.00  0.00           C  
ATOM    776  O   ALA A 138      -7.284 -11.491  -4.567  1.00  0.00           O  
ATOM    777  CB  ALA A 138      -5.886  -9.058  -4.711  1.00  0.00           C  
ATOM    778  H   ALA A 138      -6.298  -8.348  -2.217  1.00  0.00           H  
ATOM    779  HA  ALA A 138      -7.990  -8.758  -4.602  1.00  0.00           H  
ATOM    780  HB1 ALA A 138      -6.040  -9.290  -5.765  1.00  0.00           H  
ATOM    781  HB2 ALA A 138      -5.168  -9.759  -4.286  1.00  0.00           H  
ATOM    782  HB3 ALA A 138      -5.504  -8.042  -4.615  1.00  0.00           H  
ATOM    783  N   ASP A 139      -8.046 -10.939  -2.508  1.00  0.00           N  
ATOM    784  CA  ASP A 139      -8.642 -12.250  -2.194  1.00  0.00           C  
ATOM    785  C   ASP A 139      -7.587 -13.304  -1.855  1.00  0.00           C  
ATOM    786  O   ASP A 139      -7.889 -14.307  -1.207  1.00  0.00           O  
ATOM    787  CB  ASP A 139      -9.533 -12.732  -3.353  1.00  0.00           C  
ATOM    788  CG  ASP A 139     -10.083 -14.132  -3.153  1.00  0.00           C  
ATOM    789  OD1 ASP A 139      -9.417 -15.107  -3.563  1.00  0.00           O  
ATOM    790  OD2 ASP A 139     -11.198 -14.262  -2.606  1.00  0.00           O  
ATOM    791  H   ASP A 139      -8.018 -10.235  -1.784  1.00  0.00           H  
ATOM    792  HA  ASP A 139      -9.278 -12.124  -1.318  1.00  0.00           H  
ATOM    793  HB2 ASP A 139     -10.367 -12.039  -3.465  1.00  0.00           H  
ATOM    794  HB3 ASP A 139      -8.942 -12.721  -4.269  1.00  0.00           H  
ATOM    795  N   GLY A 140      -6.346 -13.057  -2.246  1.00  0.00           N  
ATOM    796  CA  GLY A 140      -5.303 -14.052  -2.064  1.00  0.00           C  
ATOM    797  C   GLY A 140      -4.760 -14.041  -0.655  1.00  0.00           C  
ATOM    798  O   GLY A 140      -3.698 -13.480  -0.404  1.00  0.00           O  
ATOM    799  H   GLY A 140      -6.124 -12.170  -2.674  1.00  0.00           H  
ATOM    800  HA2 GLY A 140      -5.710 -15.039  -2.282  1.00  0.00           H  
ATOM    801  HA3 GLY A 140      -4.489 -13.840  -2.757  1.00  0.00           H  
ATOM    802  N   SER A 141      -5.516 -14.654   0.258  1.00  0.00           N  
ATOM    803  CA  SER A 141      -5.226 -14.636   1.695  1.00  0.00           C  
ATOM    804  C   SER A 141      -5.018 -13.203   2.173  1.00  0.00           C  
ATOM    805  O   SER A 141      -4.282 -12.941   3.126  1.00  0.00           O  
ATOM    806  CB  SER A 141      -4.017 -15.528   2.046  1.00  0.00           C  
ATOM    807  OG  SER A 141      -2.839 -15.146   1.351  1.00  0.00           O  
ATOM    808  H   SER A 141      -6.333 -15.157  -0.058  1.00  0.00           H  
ATOM    809  HA  SER A 141      -6.096 -15.037   2.214  1.00  0.00           H  
ATOM    810  HB2 SER A 141      -3.830 -15.457   3.117  1.00  0.00           H  
ATOM    811  HB3 SER A 141      -4.256 -16.562   1.797  1.00  0.00           H  
ATOM    812  HG  SER A 141      -2.084 -15.605   1.725  1.00  0.00           H  
ATOM    813  N   GLY A 142      -5.700 -12.279   1.503  1.00  0.00           N  
ATOM    814  CA  GLY A 142      -5.510 -10.879   1.776  1.00  0.00           C  
ATOM    815  C   GLY A 142      -4.228 -10.370   1.166  1.00  0.00           C  
ATOM    816  O   GLY A 142      -3.269 -10.088   1.878  1.00  0.00           O  
ATOM    817  H   GLY A 142      -6.360 -12.563   0.794  1.00  0.00           H  
ATOM    818  HA2 GLY A 142      -6.349 -10.318   1.365  1.00  0.00           H  
ATOM    819  HA3 GLY A 142      -5.473 -10.730   2.855  1.00  0.00           H  
ATOM    820  N   THR A 143      -4.190 -10.266  -0.157  1.00  0.00           N  
ATOM    821  CA  THR A 143      -2.976  -9.825  -0.835  1.00  0.00           C  
ATOM    822  C   THR A 143      -3.193  -8.532  -1.614  1.00  0.00           C  
ATOM    823  O   THR A 143      -4.301  -8.241  -2.071  1.00  0.00           O  
ATOM    824  CB  THR A 143      -2.410 -10.905  -1.791  1.00  0.00           C  
ATOM    825  OG1 THR A 143      -1.198 -10.442  -2.387  1.00  0.00           O  
ATOM    826  CG2 THR A 143      -3.403 -11.252  -2.887  1.00  0.00           C  
ATOM    827  H   THR A 143      -5.010 -10.494  -0.700  1.00  0.00           H  
ATOM    828  HA  THR A 143      -2.223  -9.630  -0.072  1.00  0.00           H  
ATOM    829  HB  THR A 143      -2.195 -11.805  -1.215  1.00  0.00           H  
ATOM    830  HG1 THR A 143      -0.566 -10.221  -1.698  1.00  0.00           H  
ATOM    831 HG21 THR A 143      -3.202 -12.259  -3.255  1.00  0.00           H  
ATOM    832 HG22 THR A 143      -3.305 -10.540  -3.706  1.00  0.00           H  
ATOM    833 HG23 THR A 143      -4.416 -11.208  -2.487  1.00  0.00           H  
ATOM    834  N   VAL A 144      -2.127  -7.752  -1.719  1.00  0.00           N  
ATOM    835  CA  VAL A 144      -2.086  -6.579  -2.573  1.00  0.00           C  
ATOM    836  C   VAL A 144      -1.004  -6.778  -3.627  1.00  0.00           C  
ATOM    837  O   VAL A 144       0.171  -6.963  -3.296  1.00  0.00           O  
ATOM    838  CB  VAL A 144      -1.771  -5.290  -1.780  1.00  0.00           C  
ATOM    839  CG1 VAL A 144      -1.743  -4.081  -2.703  1.00  0.00           C  
ATOM    840  CG2 VAL A 144      -2.780  -5.072  -0.670  1.00  0.00           C  
ATOM    841  H   VAL A 144      -1.305  -7.984  -1.179  1.00  0.00           H  
ATOM    842  HA  VAL A 144      -3.050  -6.466  -3.069  1.00  0.00           H  
ATOM    843  HB  VAL A 144      -0.785  -5.398  -1.329  1.00  0.00           H  
ATOM    844 HG11 VAL A 144      -1.015  -4.247  -3.497  1.00  0.00           H  
ATOM    845 HG12 VAL A 144      -2.731  -3.935  -3.140  1.00  0.00           H  
ATOM    846 HG13 VAL A 144      -1.463  -3.195  -2.133  1.00  0.00           H  
ATOM    847 HG21 VAL A 144      -2.503  -4.188  -0.095  1.00  0.00           H  
ATOM    848 HG22 VAL A 144      -2.793  -5.943  -0.014  1.00  0.00           H  
ATOM    849 HG23 VAL A 144      -3.770  -4.928  -1.102  1.00  0.00           H  
ATOM    850  N   ASP A 145      -1.402  -6.770  -4.890  1.00  0.00           N  
ATOM    851  CA  ASP A 145      -0.452  -6.907  -5.986  1.00  0.00           C  
ATOM    852  C   ASP A 145       0.405  -5.658  -6.095  1.00  0.00           C  
ATOM    853  O   ASP A 145      -0.016  -4.565  -5.720  1.00  0.00           O  
ATOM    854  CB  ASP A 145      -1.184  -7.119  -7.316  1.00  0.00           C  
ATOM    855  CG  ASP A 145      -1.879  -8.461  -7.414  1.00  0.00           C  
ATOM    856  OD1 ASP A 145      -3.008  -8.595  -6.899  1.00  0.00           O  
ATOM    857  OD2 ASP A 145      -1.309  -9.379  -8.036  1.00  0.00           O  
ATOM    858  H   ASP A 145      -2.385  -6.667  -5.098  1.00  0.00           H  
ATOM    859  HA  ASP A 145       0.192  -7.765  -5.794  1.00  0.00           H  
ATOM    860  HB2 ASP A 145      -1.932  -6.334  -7.427  1.00  0.00           H  
ATOM    861  HB3 ASP A 145      -0.464  -7.036  -8.131  1.00  0.00           H  
ATOM    862  N   PHE A 146       1.602  -5.829  -6.637  1.00  0.00           N  
ATOM    863  CA  PHE A 146       2.520  -4.718  -6.859  1.00  0.00           C  
ATOM    864  C   PHE A 146       1.959  -3.747  -7.897  1.00  0.00           C  
ATOM    865  O   PHE A 146       2.461  -2.639  -8.058  1.00  0.00           O  
ATOM    866  CB  PHE A 146       3.894  -5.243  -7.295  1.00  0.00           C  
ATOM    867  CG  PHE A 146       3.831  -6.294  -8.368  1.00  0.00           C  
ATOM    868  CD1 PHE A 146       3.747  -5.940  -9.705  1.00  0.00           C  
ATOM    869  CD2 PHE A 146       3.860  -7.636  -8.034  1.00  0.00           C  
ATOM    870  CE1 PHE A 146       3.691  -6.908 -10.687  1.00  0.00           C  
ATOM    871  CE2 PHE A 146       3.806  -8.608  -9.014  1.00  0.00           C  
ATOM    872  CZ  PHE A 146       3.720  -8.243 -10.342  1.00  0.00           C  
ATOM    873  H   PHE A 146       1.888  -6.759  -6.906  1.00  0.00           H  
ATOM    874  HA  PHE A 146       2.642  -4.181  -5.918  1.00  0.00           H  
ATOM    875  HB2 PHE A 146       4.488  -4.405  -7.660  1.00  0.00           H  
ATOM    876  HB3 PHE A 146       4.390  -5.670  -6.424  1.00  0.00           H  
ATOM    877  HD1 PHE A 146       3.725  -4.896  -9.982  1.00  0.00           H  
ATOM    878  HD2 PHE A 146       3.927  -7.927  -6.996  1.00  0.00           H  
ATOM    879  HE1 PHE A 146       3.624  -6.620 -11.726  1.00  0.00           H  
ATOM    880  HE2 PHE A 146       3.830  -9.653  -8.741  1.00  0.00           H  
ATOM    881  HZ  PHE A 146       3.676  -9.001 -11.110  1.00  0.00           H  
ATOM    882  N   GLU A 147       0.916  -4.181  -8.599  1.00  0.00           N  
ATOM    883  CA  GLU A 147       0.214  -3.329  -9.547  1.00  0.00           C  
ATOM    884  C   GLU A 147      -0.748  -2.403  -8.811  1.00  0.00           C  
ATOM    885  O   GLU A 147      -0.892  -1.233  -9.156  1.00  0.00           O  
ATOM    886  CB  GLU A 147      -0.552  -4.187 -10.551  1.00  0.00           C  
ATOM    887  CG  GLU A 147       0.347  -5.053 -11.413  1.00  0.00           C  
ATOM    888  CD  GLU A 147       1.190  -4.233 -12.362  1.00  0.00           C  
ATOM    889  OE1 GLU A 147       2.304  -3.830 -11.983  1.00  0.00           O  
ATOM    890  OE2 GLU A 147       0.734  -3.979 -13.495  1.00  0.00           O  
ATOM    891  H   GLU A 147       0.601  -5.132  -8.471  1.00  0.00           H  
ATOM    892  HA  GLU A 147       0.944  -2.723 -10.084  1.00  0.00           H  
ATOM    893  HB2 GLU A 147      -1.244  -4.830 -10.008  1.00  0.00           H  
ATOM    894  HB3 GLU A 147      -1.124  -3.527 -11.203  1.00  0.00           H  
ATOM    895  HG2 GLU A 147       1.007  -5.629 -10.765  1.00  0.00           H  
ATOM    896  HG3 GLU A 147      -0.271  -5.741 -11.991  1.00  0.00           H  
ATOM    897  N   GLU A 148      -1.392  -2.943  -7.783  1.00  0.00           N  
ATOM    898  CA  GLU A 148      -2.339  -2.182  -6.988  1.00  0.00           C  
ATOM    899  C   GLU A 148      -1.584  -1.294  -6.010  1.00  0.00           C  
ATOM    900  O   GLU A 148      -2.055  -0.220  -5.631  1.00  0.00           O  
ATOM    901  CB  GLU A 148      -3.275  -3.123  -6.232  1.00  0.00           C  
ATOM    902  CG  GLU A 148      -4.533  -2.444  -5.723  1.00  0.00           C  
ATOM    903  CD  GLU A 148      -5.315  -1.789  -6.844  1.00  0.00           C  
ATOM    904  OE1 GLU A 148      -5.856  -2.521  -7.697  1.00  0.00           O  
ATOM    905  OE2 GLU A 148      -5.363  -0.545  -6.896  1.00  0.00           O  
ATOM    906  H   GLU A 148      -1.219  -3.910  -7.548  1.00  0.00           H  
ATOM    907  HA  GLU A 148      -2.931  -1.552  -7.652  1.00  0.00           H  
ATOM    908  HB2 GLU A 148      -3.567  -3.931  -6.902  1.00  0.00           H  
ATOM    909  HB3 GLU A 148      -2.737  -3.547  -5.384  1.00  0.00           H  
ATOM    910  HG2 GLU A 148      -5.165  -3.185  -5.233  1.00  0.00           H  
ATOM    911  HG3 GLU A 148      -4.252  -1.680  -4.997  1.00  0.00           H  
ATOM    912  N   PHE A 149      -0.405  -1.752  -5.606  1.00  0.00           N  
ATOM    913  CA  PHE A 149       0.479  -0.957  -4.767  1.00  0.00           C  
ATOM    914  C   PHE A 149       1.111   0.156  -5.601  1.00  0.00           C  
ATOM    915  O   PHE A 149       2.309   0.151  -5.884  1.00  0.00           O  
ATOM    916  CB  PHE A 149       1.557  -1.848  -4.138  1.00  0.00           C  
ATOM    917  CG  PHE A 149       2.411  -1.146  -3.121  1.00  0.00           C  
ATOM    918  CD1 PHE A 149       1.897  -0.812  -1.878  1.00  0.00           C  
ATOM    919  CD2 PHE A 149       3.724  -0.820  -3.407  1.00  0.00           C  
ATOM    920  CE1 PHE A 149       2.679  -0.165  -0.941  1.00  0.00           C  
ATOM    921  CE2 PHE A 149       4.511  -0.173  -2.474  1.00  0.00           C  
ATOM    922  CZ  PHE A 149       3.988   0.156  -1.239  1.00  0.00           C  
ATOM    923  H   PHE A 149      -0.114  -2.678  -5.888  1.00  0.00           H  
ATOM    924  HA  PHE A 149      -0.110  -0.505  -3.969  1.00  0.00           H  
ATOM    925  HB2 PHE A 149       1.064  -2.689  -3.649  1.00  0.00           H  
ATOM    926  HB3 PHE A 149       2.200  -2.232  -4.930  1.00  0.00           H  
ATOM    927  HD1 PHE A 149       0.874  -1.060  -1.639  1.00  0.00           H  
ATOM    928  HD2 PHE A 149       4.140  -1.074  -4.371  1.00  0.00           H  
ATOM    929  HE1 PHE A 149       2.266   0.089   0.024  1.00  0.00           H  
ATOM    930  HE2 PHE A 149       5.535   0.075  -2.710  1.00  0.00           H  
ATOM    931  HZ  PHE A 149       4.601   0.662  -0.509  1.00  0.00           H  
ATOM    932  N   MET A 150       0.272   1.085  -6.026  1.00  0.00           N  
ATOM    933  CA  MET A 150       0.703   2.226  -6.808  1.00  0.00           C  
ATOM    934  C   MET A 150      -0.400   3.276  -6.812  1.00  0.00           C  
ATOM    935  O   MET A 150      -0.286   4.302  -6.143  1.00  0.00           O  
ATOM    936  CB  MET A 150       1.054   1.792  -8.241  1.00  0.00           C  
ATOM    937  CG  MET A 150       1.778   2.854  -9.063  1.00  0.00           C  
ATOM    938  SD  MET A 150       0.696   4.178  -9.649  1.00  0.00           S  
ATOM    939  CE  MET A 150       1.881   5.254 -10.457  1.00  0.00           C  
ATOM    940  H   MET A 150      -0.708   0.995  -5.797  1.00  0.00           H  
ATOM    941  HA  MET A 150       1.592   2.653  -6.344  1.00  0.00           H  
ATOM    942  HB2 MET A 150       1.682   0.903  -8.191  1.00  0.00           H  
ATOM    943  HB3 MET A 150       0.128   1.536  -8.756  1.00  0.00           H  
ATOM    944  HG2 MET A 150       2.559   3.296  -8.444  1.00  0.00           H  
ATOM    945  HG3 MET A 150       2.243   2.374  -9.924  1.00  0.00           H  
ATOM    946  HE1 MET A 150       1.363   6.119 -10.870  1.00  0.00           H  
ATOM    947  HE2 MET A 150       2.623   5.587  -9.731  1.00  0.00           H  
ATOM    948  HE3 MET A 150       2.377   4.709 -11.260  1.00  0.00           H  
ATOM    949  N   GLY A 151      -1.498   2.979  -7.508  1.00  0.00           N  
ATOM    950  CA  GLY A 151      -2.574   3.944  -7.666  1.00  0.00           C  
ATOM    951  C   GLY A 151      -3.288   4.253  -6.365  1.00  0.00           C  
ATOM    952  O   GLY A 151      -3.833   5.342  -6.193  1.00  0.00           O  
ATOM    953  H   GLY A 151      -1.584   2.066  -7.932  1.00  0.00           H  
ATOM    954  HA2 GLY A 151      -2.155   4.870  -8.060  1.00  0.00           H  
ATOM    955  HA3 GLY A 151      -3.297   3.552  -8.381  1.00  0.00           H  
ATOM    956  N   VAL A 152      -3.275   3.295  -5.446  1.00  0.00           N  
ATOM    957  CA  VAL A 152      -3.914   3.468  -4.146  1.00  0.00           C  
ATOM    958  C   VAL A 152      -3.286   4.626  -3.363  1.00  0.00           C  
ATOM    959  O   VAL A 152      -3.981   5.373  -2.676  1.00  0.00           O  
ATOM    960  CB  VAL A 152      -3.828   2.177  -3.303  1.00  0.00           C  
ATOM    961  CG1 VAL A 152      -4.417   2.384  -1.914  1.00  0.00           C  
ATOM    962  CG2 VAL A 152      -4.536   1.033  -4.011  1.00  0.00           C  
ATOM    963  H   VAL A 152      -2.810   2.423  -5.652  1.00  0.00           H  
ATOM    964  HA  VAL A 152      -4.966   3.699  -4.311  1.00  0.00           H  
ATOM    965  HB  VAL A 152      -2.777   1.911  -3.192  1.00  0.00           H  
ATOM    966 HG11 VAL A 152      -3.901   3.206  -1.419  1.00  0.00           H  
ATOM    967 HG12 VAL A 152      -4.295   1.473  -1.328  1.00  0.00           H  
ATOM    968 HG13 VAL A 152      -5.478   2.621  -2.001  1.00  0.00           H  
ATOM    969 HG21 VAL A 152      -4.415   0.117  -3.433  1.00  0.00           H  
ATOM    970 HG22 VAL A 152      -4.104   0.897  -5.003  1.00  0.00           H  
ATOM    971 HG23 VAL A 152      -5.597   1.266  -4.105  1.00  0.00           H  
ATOM    972  N   MET A 153      -1.974   4.791  -3.492  1.00  0.00           N  
ATOM    973  CA  MET A 153      -1.267   5.796  -2.705  1.00  0.00           C  
ATOM    974  C   MET A 153      -1.051   7.082  -3.498  1.00  0.00           C  
ATOM    975  O   MET A 153      -0.760   8.126  -2.917  1.00  0.00           O  
ATOM    976  CB  MET A 153       0.070   5.245  -2.195  1.00  0.00           C  
ATOM    977  CG  MET A 153       1.068   4.902  -3.288  1.00  0.00           C  
ATOM    978  SD  MET A 153       2.539   4.082  -2.642  1.00  0.00           S  
ATOM    979  CE  MET A 153       3.135   5.300  -1.470  1.00  0.00           C  
ATOM    980  H   MET A 153      -1.460   4.214  -4.142  1.00  0.00           H  
ATOM    981  HA  MET A 153      -1.882   6.037  -1.838  1.00  0.00           H  
ATOM    982  HB2 MET A 153       0.520   5.983  -1.531  1.00  0.00           H  
ATOM    983  HB3 MET A 153      -0.132   4.339  -1.622  1.00  0.00           H  
ATOM    984  HG2 MET A 153       0.586   4.240  -4.007  1.00  0.00           H  
ATOM    985  HG3 MET A 153       1.367   5.819  -3.795  1.00  0.00           H  
ATOM    986  HE1 MET A 153       4.210   5.180  -1.335  1.00  0.00           H  
ATOM    987  HE2 MET A 153       2.926   6.301  -1.849  1.00  0.00           H  
ATOM    988  HE3 MET A 153       2.631   5.161  -0.514  1.00  0.00           H  
ATOM    989  N   THR A 154      -1.203   7.008  -4.814  1.00  0.00           N  
ATOM    990  CA  THR A 154      -1.072   8.178  -5.669  1.00  0.00           C  
ATOM    991  C   THR A 154      -2.444   8.642  -6.153  1.00  0.00           C  
ATOM    992  O   THR A 154      -2.739   8.621  -7.353  1.00  0.00           O  
ATOM    993  CB  THR A 154      -0.170   7.886  -6.885  1.00  0.00           C  
ATOM    994  OG1 THR A 154      -0.646   6.723  -7.577  1.00  0.00           O  
ATOM    995  CG2 THR A 154       1.271   7.665  -6.457  1.00  0.00           C  
ATOM    996  H   THR A 154      -1.414   6.114  -5.234  1.00  0.00           H  
ATOM    997  HA  THR A 154      -0.620   8.982  -5.088  1.00  0.00           H  
ATOM    998  HB  THR A 154      -0.209   8.738  -7.564  1.00  0.00           H  
ATOM    999  HG1 THR A 154      -1.556   6.861  -7.848  1.00  0.00           H  
ATOM   1000 HG21 THR A 154       1.322   6.817  -5.774  1.00  0.00           H  
ATOM   1001 HG22 THR A 154       1.884   7.461  -7.335  1.00  0.00           H  
ATOM   1002 HG23 THR A 154       1.642   8.559  -5.955  1.00  0.00           H  
ATOM   1003  N   GLY A 155      -3.283   9.054  -5.215  1.00  0.00           N  
ATOM   1004  CA  GLY A 155      -4.637   9.451  -5.549  1.00  0.00           C  
ATOM   1005  C   GLY A 155      -4.709  10.842  -6.142  1.00  0.00           C  
ATOM   1006  O   GLY A 155      -4.537  11.023  -7.348  1.00  0.00           O  
ATOM   1007  H   GLY A 155      -2.976   9.093  -4.253  1.00  0.00           H  
ATOM   1008  HA2 GLY A 155      -5.039   8.742  -6.274  1.00  0.00           H  
ATOM   1009  HA3 GLY A 155      -5.248   9.419  -4.647  1.00  0.00           H  
ATOM   1010  N   GLY A 156      -4.961  11.827  -5.293  1.00  0.00           N  
ATOM   1011  CA  GLY A 156      -5.065  13.197  -5.757  1.00  0.00           C  
ATOM   1012  C   GLY A 156      -3.719  13.890  -5.796  1.00  0.00           C  
ATOM   1013  O   GLY A 156      -3.600  15.017  -6.276  1.00  0.00           O  
ATOM   1014  H   GLY A 156      -5.082  11.621  -4.312  1.00  0.00           H  
ATOM   1015  HA2 GLY A 156      -5.495  13.201  -6.759  1.00  0.00           H  
ATOM   1016  HA3 GLY A 156      -5.724  13.746  -5.085  1.00  0.00           H  
ATOM   1017  N   ASP A 157      -2.703  13.212  -5.284  1.00  0.00           N  
ATOM   1018  CA  ASP A 157      -1.353  13.756  -5.228  1.00  0.00           C  
ATOM   1019  C   ASP A 157      -0.517  13.256  -6.398  1.00  0.00           C  
ATOM   1020  O   ASP A 157      -0.980  12.445  -7.200  1.00  0.00           O  
ATOM   1021  CB  ASP A 157      -0.679  13.388  -3.905  1.00  0.00           C  
ATOM   1022  CG  ASP A 157      -0.667  11.894  -3.654  1.00  0.00           C  
ATOM   1023  OD1 ASP A 157      -1.746  11.331  -3.356  1.00  0.00           O  
ATOM   1024  OD2 ASP A 157       0.414  11.281  -3.743  1.00  0.00           O  
ATOM   1025  H   ASP A 157      -2.870  12.285  -4.920  1.00  0.00           H  
ATOM   1026  HA  ASP A 157      -1.417  14.843  -5.291  1.00  0.00           H  
ATOM   1027  HB2 ASP A 157       0.348  13.753  -3.917  1.00  0.00           H  
ATOM   1028  HB3 ASP A 157      -1.218  13.874  -3.092  1.00  0.00           H  
ATOM   1029  N   GLU A 158       0.706  13.755  -6.496  1.00  0.00           N  
ATOM   1030  CA  GLU A 158       1.589  13.403  -7.593  1.00  0.00           C  
ATOM   1031  C   GLU A 158       2.952  12.984  -7.050  1.00  0.00           C  
ATOM   1032  O   GLU A 158       3.749  13.875  -6.692  1.00  0.00           O  
ATOM   1033  CB  GLU A 158       1.743  14.595  -8.543  1.00  0.00           C  
ATOM   1034  CG  GLU A 158       2.330  14.235  -9.896  1.00  0.00           C  
ATOM   1035  CD  GLU A 158       1.383  13.403 -10.734  1.00  0.00           C  
ATOM   1036  OE1 GLU A 158       0.290  13.903 -11.070  1.00  0.00           O  
ATOM   1037  OE2 GLU A 158       1.720  12.246 -11.055  1.00  0.00           O  
ATOM   1038  OXT GLU A 158       3.219  11.771  -6.968  1.00  0.00           O  
ATOM   1039  H   GLU A 158       1.034  14.396  -5.789  1.00  0.00           H  
ATOM   1040  HA  GLU A 158       1.155  12.567  -8.142  1.00  0.00           H  
ATOM   1041  HB2 GLU A 158       0.759  15.035  -8.702  1.00  0.00           H  
ATOM   1042  HB3 GLU A 158       2.386  15.337  -8.070  1.00  0.00           H  
ATOM   1043  HG2 GLU A 158       2.567  15.152 -10.435  1.00  0.00           H  
ATOM   1044  HG3 GLU A 158       3.249  13.669  -9.740  1.00  0.00           H  
TER    1045      GLU A 158                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A  89       5.321  11.646  -7.418  1.00  0.00           N  
ATOM      2  CA  MET A  89       5.308  10.252  -6.924  1.00  0.00           C  
ATOM      3  C   MET A  89       6.669   9.890  -6.349  1.00  0.00           C  
ATOM      4  O   MET A  89       7.592   9.528  -7.086  1.00  0.00           O  
ATOM      5  CB  MET A  89       4.947   9.286  -8.056  1.00  0.00           C  
ATOM      6  CG  MET A  89       3.535   9.464  -8.584  1.00  0.00           C  
ATOM      7  SD  MET A  89       3.145   8.331  -9.935  1.00  0.00           S  
ATOM      8  CE  MET A  89       4.314   8.869 -11.181  1.00  0.00           C  
ATOM      9  H1  MET A  89       5.561  12.270  -6.661  1.00  0.00           H  
ATOM     10  H2  MET A  89       6.005  11.735  -8.156  1.00  0.00           H  
ATOM     11  H3  MET A  89       4.408  11.886  -7.775  1.00  0.00           H  
ATOM     12  HA  MET A  89       4.560  10.166  -6.136  1.00  0.00           H  
ATOM     13  HB2 MET A  89       5.644   9.444  -8.878  1.00  0.00           H  
ATOM     14  HB3 MET A  89       5.059   8.264  -7.693  1.00  0.00           H  
ATOM     15  HG2 MET A  89       2.833   9.288  -7.769  1.00  0.00           H  
ATOM     16  HG3 MET A  89       3.417  10.488  -8.938  1.00  0.00           H  
ATOM     17  HE1 MET A  89       4.195   8.262 -12.078  1.00  0.00           H  
ATOM     18  HE2 MET A  89       4.130   9.916 -11.424  1.00  0.00           H  
ATOM     19  HE3 MET A  89       5.329   8.758 -10.799  1.00  0.00           H  
ATOM     20  N   GLN A  90       6.798   9.992  -5.035  1.00  0.00           N  
ATOM     21  CA  GLN A  90       8.062   9.712  -4.376  1.00  0.00           C  
ATOM     22  C   GLN A  90       8.264   8.209  -4.210  1.00  0.00           C  
ATOM     23  O   GLN A  90       7.306   7.433  -4.188  1.00  0.00           O  
ATOM     24  CB  GLN A  90       8.135  10.419  -3.026  1.00  0.00           C  
ATOM     25  CG  GLN A  90       8.122  11.934  -3.148  1.00  0.00           C  
ATOM     26  CD  GLN A  90       8.342  12.634  -1.823  1.00  0.00           C  
ATOM     27  OE1 GLN A  90       9.024  12.115  -0.940  1.00  0.00           O  
ATOM     28  NE2 GLN A  90       7.785  13.823  -1.679  1.00  0.00           N  
ATOM     29  H   GLN A  90       6.002  10.270  -4.480  1.00  0.00           H  
ATOM     30  HA  GLN A  90       8.866  10.095  -5.005  1.00  0.00           H  
ATOM     31  HB2 GLN A  90       7.278  10.112  -2.426  1.00  0.00           H  
ATOM     32  HB3 GLN A  90       9.049  10.114  -2.517  1.00  0.00           H  
ATOM     33  HG2 GLN A  90       8.904  12.239  -3.843  1.00  0.00           H  
ATOM     34  HG3 GLN A  90       7.155  12.243  -3.548  1.00  0.00           H  
ATOM     35 HE21 GLN A  90       7.238  14.219  -2.430  1.00  0.00           H  
ATOM     36 HE22 GLN A  90       7.907  14.337  -0.818  1.00  0.00           H  
ATOM     37  N   GLN A  91       9.523   7.813  -4.078  1.00  0.00           N  
ATOM     38  CA  GLN A  91       9.905   6.405  -4.082  1.00  0.00           C  
ATOM     39  C   GLN A  91       9.672   5.740  -2.728  1.00  0.00           C  
ATOM     40  O   GLN A  91      10.059   4.589  -2.523  1.00  0.00           O  
ATOM     41  CB  GLN A  91      11.374   6.246  -4.508  1.00  0.00           C  
ATOM     42  CG  GLN A  91      12.414   6.850  -3.556  1.00  0.00           C  
ATOM     43  CD  GLN A  91      12.347   8.367  -3.446  1.00  0.00           C  
ATOM     44  OE1 GLN A  91      12.901   9.082  -4.279  1.00  0.00           O  
ATOM     45  NE2 GLN A  91      11.715   8.866  -2.399  1.00  0.00           N  
ATOM     46  H   GLN A  91      10.244   8.512  -3.971  1.00  0.00           H  
ATOM     47  HA  GLN A  91       9.285   5.893  -4.818  1.00  0.00           H  
ATOM     48  HB2 GLN A  91      11.586   5.182  -4.618  1.00  0.00           H  
ATOM     49  HB3 GLN A  91      11.494   6.723  -5.480  1.00  0.00           H  
ATOM     50  HG2 GLN A  91      12.255   6.428  -2.563  1.00  0.00           H  
ATOM     51  HG3 GLN A  91      13.408   6.568  -3.900  1.00  0.00           H  
ATOM     52 HE21 GLN A  91      11.287   8.247  -1.725  1.00  0.00           H  
ATOM     53 HE22 GLN A  91      11.660   9.866  -2.271  1.00  0.00           H  
ATOM     54  N   GLU A  92       9.018   6.461  -1.822  1.00  0.00           N  
ATOM     55  CA  GLU A  92       8.737   5.955  -0.482  1.00  0.00           C  
ATOM     56  C   GLU A  92       7.970   4.640  -0.550  1.00  0.00           C  
ATOM     57  O   GLU A  92       8.257   3.702   0.191  1.00  0.00           O  
ATOM     58  CB  GLU A  92       7.924   6.983   0.306  1.00  0.00           C  
ATOM     59  CG  GLU A  92       8.541   8.374   0.313  1.00  0.00           C  
ATOM     60  CD  GLU A  92       9.961   8.377   0.839  1.00  0.00           C  
ATOM     61  OE1 GLU A  92      10.880   8.021   0.073  1.00  0.00           O  
ATOM     62  OE2 GLU A  92      10.167   8.740   2.014  1.00  0.00           O  
ATOM     63  H   GLU A  92       8.706   7.389  -2.070  1.00  0.00           H  
ATOM     64  HA  GLU A  92       9.681   5.784   0.034  1.00  0.00           H  
ATOM     65  HB2 GLU A  92       6.925   7.046  -0.125  1.00  0.00           H  
ATOM     66  HB3 GLU A  92       7.840   6.639   1.337  1.00  0.00           H  
ATOM     67  HG2 GLU A  92       8.546   8.758  -0.707  1.00  0.00           H  
ATOM     68  HG3 GLU A  92       7.932   9.029   0.935  1.00  0.00           H  
ATOM     69  N   LEU A  93       7.009   4.579  -1.461  1.00  0.00           N  
ATOM     70  CA  LEU A  93       6.160   3.403  -1.609  1.00  0.00           C  
ATOM     71  C   LEU A  93       6.966   2.196  -2.072  1.00  0.00           C  
ATOM     72  O   LEU A  93       6.805   1.093  -1.554  1.00  0.00           O  
ATOM     73  CB  LEU A  93       5.038   3.691  -2.608  1.00  0.00           C  
ATOM     74  CG  LEU A  93       4.138   4.872  -2.249  1.00  0.00           C  
ATOM     75  CD1 LEU A  93       3.063   5.062  -3.310  1.00  0.00           C  
ATOM     76  CD2 LEU A  93       3.509   4.663  -0.879  1.00  0.00           C  
ATOM     77  H   LEU A  93       6.860   5.370  -2.071  1.00  0.00           H  
ATOM     78  HA  LEU A  93       5.713   3.173  -0.641  1.00  0.00           H  
ATOM     79  HB2 LEU A  93       5.485   3.880  -3.585  1.00  0.00           H  
ATOM     80  HB3 LEU A  93       4.414   2.800  -2.681  1.00  0.00           H  
ATOM     81  HG  LEU A  93       4.750   5.774  -2.214  1.00  0.00           H  
ATOM     82 HD11 LEU A  93       2.430   5.907  -3.039  1.00  0.00           H  
ATOM     83 HD12 LEU A  93       3.534   5.254  -4.273  1.00  0.00           H  
ATOM     84 HD13 LEU A  93       2.455   4.159  -3.376  1.00  0.00           H  
ATOM     85 HD21 LEU A  93       2.980   5.568  -0.580  1.00  0.00           H  
ATOM     86 HD22 LEU A  93       4.289   4.440  -0.151  1.00  0.00           H  
ATOM     87 HD23 LEU A  93       2.807   3.831  -0.926  1.00  0.00           H  
ATOM     88  N   ARG A  94       7.843   2.415  -3.041  1.00  0.00           N  
ATOM     89  CA  ARG A  94       8.635   1.334  -3.605  1.00  0.00           C  
ATOM     90  C   ARG A  94       9.661   0.822  -2.598  1.00  0.00           C  
ATOM     91  O   ARG A  94       9.884  -0.384  -2.488  1.00  0.00           O  
ATOM     92  CB  ARG A  94       9.309   1.794  -4.903  1.00  0.00           C  
ATOM     93  CG  ARG A  94      10.468   0.915  -5.353  1.00  0.00           C  
ATOM     94  CD  ARG A  94      10.786   1.096  -6.832  1.00  0.00           C  
ATOM     95  NE  ARG A  94      10.547   2.464  -7.306  1.00  0.00           N  
ATOM     96  CZ  ARG A  94      11.470   3.429  -7.334  1.00  0.00           C  
ATOM     97  NH1 ARG A  94      12.672   3.225  -6.811  1.00  0.00           N  
ATOM     98  NH2 ARG A  94      11.171   4.611  -7.859  1.00  0.00           N  
ATOM     99  H   ARG A  94       7.964   3.353  -3.395  1.00  0.00           H  
ATOM    100  HA  ARG A  94       7.961   0.512  -3.847  1.00  0.00           H  
ATOM    101  HB2 ARG A  94       8.559   1.801  -5.694  1.00  0.00           H  
ATOM    102  HB3 ARG A  94       9.677   2.811  -4.763  1.00  0.00           H  
ATOM    103  HG2 ARG A  94      11.352   1.164  -4.766  1.00  0.00           H  
ATOM    104  HG3 ARG A  94      10.207  -0.129  -5.175  1.00  0.00           H  
ATOM    105  HD2 ARG A  94      11.835   0.851  -6.995  1.00  0.00           H  
ATOM    106  HD3 ARG A  94      10.169   0.410  -7.412  1.00  0.00           H  
ATOM    107  HE  ARG A  94       9.620   2.692  -7.635  1.00  0.00           H  
ATOM    108 HH11 ARG A  94      12.899   2.331  -6.400  1.00  0.00           H  
ATOM    109 HH12 ARG A  94      13.361   3.964  -6.825  1.00  0.00           H  
ATOM    110 HH21 ARG A  94      10.253   4.774  -8.246  1.00  0.00           H  
ATOM    111 HH22 ARG A  94      11.862   5.348  -7.870  1.00  0.00           H  
ATOM    112  N   GLU A  95      10.268   1.735  -1.850  1.00  0.00           N  
ATOM    113  CA  GLU A  95      11.243   1.355  -0.836  1.00  0.00           C  
ATOM    114  C   GLU A  95      10.572   0.605   0.309  1.00  0.00           C  
ATOM    115  O   GLU A  95      11.084  -0.413   0.776  1.00  0.00           O  
ATOM    116  CB  GLU A  95      11.983   2.586  -0.312  1.00  0.00           C  
ATOM    117  CG  GLU A  95      12.938   3.181  -1.330  1.00  0.00           C  
ATOM    118  CD  GLU A  95      13.978   2.181  -1.783  1.00  0.00           C  
ATOM    119  OE1 GLU A  95      13.729   1.455  -2.767  1.00  0.00           O  
ATOM    120  OE2 GLU A  95      15.051   2.101  -1.148  1.00  0.00           O  
ATOM    121  H   GLU A  95      10.050   2.712  -1.986  1.00  0.00           H  
ATOM    122  HA  GLU A  95      11.973   0.690  -1.297  1.00  0.00           H  
ATOM    123  HB2 GLU A  95      11.247   3.344  -0.042  1.00  0.00           H  
ATOM    124  HB3 GLU A  95      12.545   2.307   0.579  1.00  0.00           H  
ATOM    125  HG2 GLU A  95      12.367   3.511  -2.197  1.00  0.00           H  
ATOM    126  HG3 GLU A  95      13.440   4.040  -0.886  1.00  0.00           H  
ATOM    127  N   ALA A  96       9.419   1.102   0.746  1.00  0.00           N  
ATOM    128  CA  ALA A  96       8.658   0.444   1.800  1.00  0.00           C  
ATOM    129  C   ALA A  96       8.236  -0.957   1.366  1.00  0.00           C  
ATOM    130  O   ALA A  96       8.278  -1.899   2.152  1.00  0.00           O  
ATOM    131  CB  ALA A  96       7.437   1.269   2.177  1.00  0.00           C  
ATOM    132  H   ALA A  96       9.063   1.955   0.339  1.00  0.00           H  
ATOM    133  HA  ALA A  96       9.296   0.353   2.679  1.00  0.00           H  
ATOM    134  HB1 ALA A  96       6.882   0.760   2.965  1.00  0.00           H  
ATOM    135  HB2 ALA A  96       7.756   2.249   2.533  1.00  0.00           H  
ATOM    136  HB3 ALA A  96       6.797   1.392   1.303  1.00  0.00           H  
ATOM    137  N   PHE A  97       7.855  -1.084   0.099  1.00  0.00           N  
ATOM    138  CA  PHE A  97       7.431  -2.364  -0.458  1.00  0.00           C  
ATOM    139  C   PHE A  97       8.553  -3.395  -0.354  1.00  0.00           C  
ATOM    140  O   PHE A  97       8.321  -4.546   0.015  1.00  0.00           O  
ATOM    141  CB  PHE A  97       7.014  -2.174  -1.921  1.00  0.00           C  
ATOM    142  CG  PHE A  97       6.301  -3.357  -2.520  1.00  0.00           C  
ATOM    143  CD1 PHE A  97       7.011  -4.374  -3.143  1.00  0.00           C  
ATOM    144  CD2 PHE A  97       4.918  -3.445  -2.465  1.00  0.00           C  
ATOM    145  CE1 PHE A  97       6.354  -5.455  -3.699  1.00  0.00           C  
ATOM    146  CE2 PHE A  97       4.258  -4.525  -3.020  1.00  0.00           C  
ATOM    147  CZ  PHE A  97       4.975  -5.530  -3.635  1.00  0.00           C  
ATOM    148  H   PHE A  97       7.860  -0.269  -0.497  1.00  0.00           H  
ATOM    149  HA  PHE A  97       6.571  -2.723   0.107  1.00  0.00           H  
ATOM    150  HB2 PHE A  97       6.351  -1.311  -1.978  1.00  0.00           H  
ATOM    151  HB3 PHE A  97       7.906  -1.968  -2.513  1.00  0.00           H  
ATOM    152  HD1 PHE A  97       8.088  -4.319  -3.194  1.00  0.00           H  
ATOM    153  HD2 PHE A  97       4.352  -2.662  -1.983  1.00  0.00           H  
ATOM    154  HE1 PHE A  97       6.917  -6.239  -4.183  1.00  0.00           H  
ATOM    155  HE2 PHE A  97       3.181  -4.582  -2.972  1.00  0.00           H  
ATOM    156  HZ  PHE A  97       4.459  -6.376  -4.067  1.00  0.00           H  
ATOM    157  N   ARG A  98       9.774  -2.966  -0.656  1.00  0.00           N  
ATOM    158  CA  ARG A  98      10.921  -3.868  -0.676  1.00  0.00           C  
ATOM    159  C   ARG A  98      11.211  -4.447   0.706  1.00  0.00           C  
ATOM    160  O   ARG A  98      11.598  -5.611   0.828  1.00  0.00           O  
ATOM    161  CB  ARG A  98      12.169  -3.159  -1.215  1.00  0.00           C  
ATOM    162  CG  ARG A  98      12.022  -2.655  -2.643  1.00  0.00           C  
ATOM    163  CD  ARG A  98      13.372  -2.339  -3.272  1.00  0.00           C  
ATOM    164  NE  ARG A  98      14.106  -1.291  -2.559  1.00  0.00           N  
ATOM    165  CZ  ARG A  98      15.372  -1.416  -2.164  1.00  0.00           C  
ATOM    166  NH1 ARG A  98      16.006  -2.573  -2.308  1.00  0.00           N  
ATOM    167  NH2 ARG A  98      16.003  -0.393  -1.602  1.00  0.00           N  
ATOM    168  H   ARG A  98       9.912  -1.990  -0.877  1.00  0.00           H  
ATOM    169  HA  ARG A  98      10.688  -4.696  -1.346  1.00  0.00           H  
ATOM    170  HB2 ARG A  98      12.398  -2.312  -0.568  1.00  0.00           H  
ATOM    171  HB3 ARG A  98      13.004  -3.859  -1.183  1.00  0.00           H  
ATOM    172  HG2 ARG A  98      11.527  -3.422  -3.238  1.00  0.00           H  
ATOM    173  HG3 ARG A  98      11.409  -1.754  -2.641  1.00  0.00           H  
ATOM    174  HD2 ARG A  98      13.976  -3.246  -3.273  1.00  0.00           H  
ATOM    175  HD3 ARG A  98      13.214  -2.019  -4.302  1.00  0.00           H  
ATOM    176  HE  ARG A  98      13.625  -0.426  -2.354  1.00  0.00           H  
ATOM    177 HH11 ARG A  98      15.531  -3.361  -2.726  1.00  0.00           H  
ATOM    178 HH12 ARG A  98      16.963  -2.667  -1.999  1.00  0.00           H  
ATOM    179 HH21 ARG A  98      15.527   0.489  -1.480  1.00  0.00           H  
ATOM    180 HH22 ARG A  98      16.961  -0.496  -1.296  1.00  0.00           H  
ATOM    181  N   LEU A  99      11.021  -3.645   1.745  1.00  0.00           N  
ATOM    182  CA  LEU A  99      11.326  -4.088   3.098  1.00  0.00           C  
ATOM    183  C   LEU A  99      10.116  -4.749   3.759  1.00  0.00           C  
ATOM    184  O   LEU A  99      10.250  -5.419   4.783  1.00  0.00           O  
ATOM    185  CB  LEU A  99      11.859  -2.915   3.941  1.00  0.00           C  
ATOM    186  CG  LEU A  99      10.960  -1.675   4.043  1.00  0.00           C  
ATOM    187  CD1 LEU A  99       9.925  -1.844   5.142  1.00  0.00           C  
ATOM    188  CD2 LEU A  99      11.801  -0.432   4.299  1.00  0.00           C  
ATOM    189  H   LEU A  99      10.659  -2.714   1.596  1.00  0.00           H  
ATOM    190  HA  LEU A  99      12.117  -4.835   3.033  1.00  0.00           H  
ATOM    191  HB2 LEU A  99      12.052  -3.280   4.949  1.00  0.00           H  
ATOM    192  HB3 LEU A  99      12.807  -2.600   3.505  1.00  0.00           H  
ATOM    193  HG  LEU A  99      10.437  -1.548   3.095  1.00  0.00           H  
ATOM    194 HD11 LEU A  99       9.330  -2.736   4.947  1.00  0.00           H  
ATOM    195 HD12 LEU A  99      10.429  -1.946   6.103  1.00  0.00           H  
ATOM    196 HD13 LEU A  99       9.273  -0.970   5.165  1.00  0.00           H  
ATOM    197 HD21 LEU A  99      12.311  -0.530   5.257  1.00  0.00           H  
ATOM    198 HD22 LEU A  99      12.539  -0.323   3.504  1.00  0.00           H  
ATOM    199 HD23 LEU A  99      11.155   0.446   4.319  1.00  0.00           H  
ATOM    200  N   TYR A 100       8.939  -4.568   3.171  1.00  0.00           N  
ATOM    201  CA  TYR A 100       7.725  -5.165   3.718  1.00  0.00           C  
ATOM    202  C   TYR A 100       7.484  -6.556   3.151  1.00  0.00           C  
ATOM    203  O   TYR A 100       6.846  -7.390   3.790  1.00  0.00           O  
ATOM    204  CB  TYR A 100       6.509  -4.273   3.470  1.00  0.00           C  
ATOM    205  CG  TYR A 100       6.082  -3.518   4.705  1.00  0.00           C  
ATOM    206  CD1 TYR A 100       5.331  -4.143   5.691  1.00  0.00           C  
ATOM    207  CD2 TYR A 100       6.435  -2.187   4.897  1.00  0.00           C  
ATOM    208  CE1 TYR A 100       4.941  -3.469   6.827  1.00  0.00           C  
ATOM    209  CE2 TYR A 100       6.049  -1.504   6.033  1.00  0.00           C  
ATOM    210  CZ  TYR A 100       5.301  -2.151   6.996  1.00  0.00           C  
ATOM    211  OH  TYR A 100       4.918  -1.479   8.133  1.00  0.00           O  
ATOM    212  H   TYR A 100       8.884  -4.009   2.332  1.00  0.00           H  
ATOM    213  HA  TYR A 100       7.856  -5.260   4.795  1.00  0.00           H  
ATOM    214  HB2 TYR A 100       6.757  -3.554   2.690  1.00  0.00           H  
ATOM    215  HB3 TYR A 100       5.680  -4.893   3.130  1.00  0.00           H  
ATOM    216  HD1 TYR A 100       5.047  -5.177   5.566  1.00  0.00           H  
ATOM    217  HD2 TYR A 100       7.020  -1.679   4.145  1.00  0.00           H  
ATOM    218  HE1 TYR A 100       4.356  -3.972   7.583  1.00  0.00           H  
ATOM    219  HE2 TYR A 100       6.330  -0.470   6.167  1.00  0.00           H  
ATOM    220  HH  TYR A 100       4.009  -1.185   8.040  1.00  0.00           H  
ATOM    221  N   ASP A 101       7.988  -6.808   1.956  1.00  0.00           N  
ATOM    222  CA  ASP A 101       7.920  -8.145   1.386  1.00  0.00           C  
ATOM    223  C   ASP A 101       9.187  -8.910   1.754  1.00  0.00           C  
ATOM    224  O   ASP A 101      10.163  -8.919   1.005  1.00  0.00           O  
ATOM    225  CB  ASP A 101       7.747  -8.089  -0.135  1.00  0.00           C  
ATOM    226  CG  ASP A 101       7.420  -9.448  -0.736  1.00  0.00           C  
ATOM    227  OD1 ASP A 101       7.392 -10.454   0.010  1.00  0.00           O  
ATOM    228  OD2 ASP A 101       7.185  -9.519  -1.955  1.00  0.00           O  
ATOM    229  H   ASP A 101       8.426  -6.064   1.433  1.00  0.00           H  
ATOM    230  HA  ASP A 101       7.063  -8.664   1.815  1.00  0.00           H  
ATOM    231  HB2 ASP A 101       6.936  -7.399  -0.369  1.00  0.00           H  
ATOM    232  HB3 ASP A 101       8.668  -7.717  -0.583  1.00  0.00           H  
ATOM    233  N   LYS A 102       9.158  -9.535   2.924  1.00  0.00           N  
ATOM    234  CA  LYS A 102      10.327 -10.217   3.475  1.00  0.00           C  
ATOM    235  C   LYS A 102      10.802 -11.354   2.573  1.00  0.00           C  
ATOM    236  O   LYS A 102      12.000 -11.628   2.490  1.00  0.00           O  
ATOM    237  CB  LYS A 102      10.027 -10.773   4.875  1.00  0.00           C  
ATOM    238  CG  LYS A 102       9.863  -9.715   5.956  1.00  0.00           C  
ATOM    239  CD  LYS A 102       8.523  -8.998   5.867  1.00  0.00           C  
ATOM    240  CE  LYS A 102       8.371  -7.946   6.956  1.00  0.00           C  
ATOM    241  NZ  LYS A 102       8.388  -8.541   8.319  1.00  0.00           N  
ATOM    242  H   LYS A 102       8.298  -9.540   3.453  1.00  0.00           H  
ATOM    243  HA  LYS A 102      11.135  -9.491   3.563  1.00  0.00           H  
ATOM    244  HB2 LYS A 102       9.103 -11.349   4.820  1.00  0.00           H  
ATOM    245  HB3 LYS A 102      10.837 -11.443   5.164  1.00  0.00           H  
ATOM    246  HG2 LYS A 102       9.939 -10.196   6.931  1.00  0.00           H  
ATOM    247  HG3 LYS A 102      10.664  -8.982   5.859  1.00  0.00           H  
ATOM    248  HD2 LYS A 102       8.447  -8.513   4.894  1.00  0.00           H  
ATOM    249  HD3 LYS A 102       7.721  -9.730   5.964  1.00  0.00           H  
ATOM    250  HE2 LYS A 102       9.188  -7.228   6.872  1.00  0.00           H  
ATOM    251  HE3 LYS A 102       7.425  -7.425   6.811  1.00  0.00           H  
ATOM    252  HZ1 LYS A 102       8.285  -7.809   9.008  1.00  0.00           H  
ATOM    253  HZ2 LYS A 102       7.625  -9.197   8.409  1.00  0.00           H  
ATOM    254  HZ3 LYS A 102       9.264  -9.021   8.466  1.00  0.00           H  
ATOM    255  N   GLU A 103       9.865 -12.001   1.896  1.00  0.00           N  
ATOM    256  CA  GLU A 103      10.187 -13.162   1.077  1.00  0.00           C  
ATOM    257  C   GLU A 103      10.637 -12.751  -0.317  1.00  0.00           C  
ATOM    258  O   GLU A 103      11.532 -13.364  -0.896  1.00  0.00           O  
ATOM    259  CB  GLU A 103       8.985 -14.101   0.979  1.00  0.00           C  
ATOM    260  CG  GLU A 103       8.568 -14.693   2.313  1.00  0.00           C  
ATOM    261  CD  GLU A 103       9.683 -15.483   2.955  1.00  0.00           C  
ATOM    262  OE1 GLU A 103       9.976 -16.594   2.476  1.00  0.00           O  
ATOM    263  OE2 GLU A 103      10.272 -14.999   3.943  1.00  0.00           O  
ATOM    264  H   GLU A 103       8.908 -11.682   1.948  1.00  0.00           H  
ATOM    265  HA  GLU A 103      11.004 -13.702   1.556  1.00  0.00           H  
ATOM    266  HB2 GLU A 103       8.143 -13.550   0.561  1.00  0.00           H  
ATOM    267  HB3 GLU A 103       9.240 -14.918   0.304  1.00  0.00           H  
ATOM    268  HG2 GLU A 103       8.271 -13.886   2.983  1.00  0.00           H  
ATOM    269  HG3 GLU A 103       7.716 -15.354   2.153  1.00  0.00           H  
ATOM    270  N   GLY A 104      10.018 -11.708  -0.847  1.00  0.00           N  
ATOM    271  CA  GLY A 104      10.318 -11.280  -2.197  1.00  0.00           C  
ATOM    272  C   GLY A 104       9.390 -11.932  -3.197  1.00  0.00           C  
ATOM    273  O   GLY A 104       9.831 -12.566  -4.153  1.00  0.00           O  
ATOM    274  H   GLY A 104       9.329 -11.206  -0.305  1.00  0.00           H  
ATOM    275  HA2 GLY A 104      10.211 -10.197  -2.262  1.00  0.00           H  
ATOM    276  HA3 GLY A 104      11.346 -11.553  -2.436  1.00  0.00           H  
ATOM    277  N   ASN A 105       8.098 -11.777  -2.966  1.00  0.00           N  
ATOM    278  CA  ASN A 105       7.086 -12.389  -3.815  1.00  0.00           C  
ATOM    279  C   ASN A 105       6.660 -11.415  -4.902  1.00  0.00           C  
ATOM    280  O   ASN A 105       6.388 -11.805  -6.040  1.00  0.00           O  
ATOM    281  CB  ASN A 105       5.852 -12.786  -2.995  1.00  0.00           C  
ATOM    282  CG  ASN A 105       6.164 -13.734  -1.852  1.00  0.00           C  
ATOM    283  OD1 ASN A 105       6.140 -14.953  -2.008  1.00  0.00           O  
ATOM    284  ND2 ASN A 105       6.443 -13.177  -0.686  1.00  0.00           N  
ATOM    285  H   ASN A 105       7.805 -11.218  -2.178  1.00  0.00           H  
ATOM    286  HA  ASN A 105       7.505 -13.281  -4.281  1.00  0.00           H  
ATOM    287  HB2 ASN A 105       5.395 -11.884  -2.588  1.00  0.00           H  
ATOM    288  HB3 ASN A 105       5.137 -13.272  -3.660  1.00  0.00           H  
ATOM    289 HD21 ASN A 105       6.446 -12.171  -0.595  1.00  0.00           H  
ATOM    290 HD22 ASN A 105       6.652 -13.757   0.113  1.00  0.00           H  
ATOM    291  N   GLY A 106       6.626 -10.139  -4.541  1.00  0.00           N  
ATOM    292  CA  GLY A 106       6.129  -9.121  -5.444  1.00  0.00           C  
ATOM    293  C   GLY A 106       4.686  -8.790  -5.143  1.00  0.00           C  
ATOM    294  O   GLY A 106       4.047  -8.019  -5.857  1.00  0.00           O  
ATOM    295  H   GLY A 106       6.951  -9.873  -3.623  1.00  0.00           H  
ATOM    296  HA2 GLY A 106       6.732  -8.220  -5.332  1.00  0.00           H  
ATOM    297  HA3 GLY A 106       6.208  -9.481  -6.470  1.00  0.00           H  
ATOM    298  N   TYR A 107       4.180  -9.390  -4.072  1.00  0.00           N  
ATOM    299  CA  TYR A 107       2.801  -9.203  -3.652  1.00  0.00           C  
ATOM    300  C   TYR A 107       2.769  -9.010  -2.145  1.00  0.00           C  
ATOM    301  O   TYR A 107       3.575  -9.607  -1.426  1.00  0.00           O  
ATOM    302  CB  TYR A 107       1.944 -10.428  -4.013  1.00  0.00           C  
ATOM    303  CG  TYR A 107       2.229 -11.013  -5.376  1.00  0.00           C  
ATOM    304  CD1 TYR A 107       1.731 -10.429  -6.530  1.00  0.00           C  
ATOM    305  CD2 TYR A 107       3.003 -12.159  -5.504  1.00  0.00           C  
ATOM    306  CE1 TYR A 107       1.997 -10.965  -7.775  1.00  0.00           C  
ATOM    307  CE2 TYR A 107       3.274 -12.700  -6.743  1.00  0.00           C  
ATOM    308  CZ  TYR A 107       2.770 -12.100  -7.874  1.00  0.00           C  
ATOM    309  OH  TYR A 107       3.043 -12.639  -9.108  1.00  0.00           O  
ATOM    310  H   TYR A 107       4.776  -9.998  -3.528  1.00  0.00           H  
ATOM    311  HA  TYR A 107       2.391  -8.319  -4.139  1.00  0.00           H  
ATOM    312  HB2 TYR A 107       2.109 -11.201  -3.262  1.00  0.00           H  
ATOM    313  HB3 TYR A 107       0.896 -10.131  -3.982  1.00  0.00           H  
ATOM    314  HD1 TYR A 107       1.125  -9.539  -6.455  1.00  0.00           H  
ATOM    315  HD2 TYR A 107       3.400 -12.634  -4.619  1.00  0.00           H  
ATOM    316  HE1 TYR A 107       1.601 -10.498  -8.665  1.00  0.00           H  
ATOM    317  HE2 TYR A 107       3.878 -13.591  -6.825  1.00  0.00           H  
ATOM    318  HH  TYR A 107       3.992 -12.649  -9.250  1.00  0.00           H  
ATOM    319  N   ILE A 108       1.860  -8.179  -1.664  1.00  0.00           N  
ATOM    320  CA  ILE A 108       1.720  -7.974  -0.234  1.00  0.00           C  
ATOM    321  C   ILE A 108       0.310  -8.277   0.228  1.00  0.00           C  
ATOM    322  O   ILE A 108      -0.666  -7.962  -0.450  1.00  0.00           O  
ATOM    323  CB  ILE A 108       2.093  -6.534   0.187  1.00  0.00           C  
ATOM    324  CG1 ILE A 108       1.277  -5.512  -0.614  1.00  0.00           C  
ATOM    325  CG2 ILE A 108       3.588  -6.300   0.012  1.00  0.00           C  
ATOM    326  CD1 ILE A 108       1.527  -4.075  -0.211  1.00  0.00           C  
ATOM    327  H   ILE A 108       1.255  -7.679  -2.300  1.00  0.00           H  
ATOM    328  HA  ILE A 108       2.397  -8.661   0.274  1.00  0.00           H  
ATOM    329  HB  ILE A 108       1.850  -6.413   1.242  1.00  0.00           H  
ATOM    330 HG12 ILE A 108       1.531  -5.621  -1.669  1.00  0.00           H  
ATOM    331 HG13 ILE A 108       0.217  -5.732  -0.486  1.00  0.00           H  
ATOM    332 HG21 ILE A 108       3.834  -5.282   0.312  1.00  0.00           H  
ATOM    333 HG22 ILE A 108       4.141  -7.005   0.632  1.00  0.00           H  
ATOM    334 HG23 ILE A 108       3.858  -6.446  -1.034  1.00  0.00           H  
ATOM    335 HD11 ILE A 108       2.579  -3.834  -0.359  1.00  0.00           H  
ATOM    336 HD12 ILE A 108       0.913  -3.414  -0.823  1.00  0.00           H  
ATOM    337 HD13 ILE A 108       1.267  -3.942   0.839  1.00  0.00           H  
ATOM    338  N   SER A 109       0.218  -8.897   1.388  1.00  0.00           N  
ATOM    339  CA  SER A 109      -1.059  -9.206   1.993  1.00  0.00           C  
ATOM    340  C   SER A 109      -1.757  -7.917   2.398  1.00  0.00           C  
ATOM    341  O   SER A 109      -1.117  -6.943   2.797  1.00  0.00           O  
ATOM    342  CB  SER A 109      -0.856 -10.109   3.214  1.00  0.00           C  
ATOM    343  OG  SER A 109      -2.078 -10.352   3.894  1.00  0.00           O  
ATOM    344  H   SER A 109       1.065  -9.164   1.869  1.00  0.00           H  
ATOM    345  HA  SER A 109      -1.678  -9.730   1.265  1.00  0.00           H  
ATOM    346  HB2 SER A 109      -0.434 -11.060   2.889  1.00  0.00           H  
ATOM    347  HB3 SER A 109      -0.160  -9.625   3.900  1.00  0.00           H  
ATOM    348  HG  SER A 109      -1.916 -10.921   4.650  1.00  0.00           H  
ATOM    349  N   THR A 110      -3.072  -7.922   2.275  1.00  0.00           N  
ATOM    350  CA  THR A 110      -3.900  -6.787   2.648  1.00  0.00           C  
ATOM    351  C   THR A 110      -3.722  -6.427   4.123  1.00  0.00           C  
ATOM    352  O   THR A 110      -3.899  -5.273   4.513  1.00  0.00           O  
ATOM    353  CB  THR A 110      -5.380  -7.082   2.359  1.00  0.00           C  
ATOM    354  OG1 THR A 110      -5.692  -8.413   2.790  1.00  0.00           O  
ATOM    355  CG2 THR A 110      -5.685  -6.942   0.875  1.00  0.00           C  
ATOM    356  H   THR A 110      -3.521  -8.749   1.906  1.00  0.00           H  
ATOM    357  HA  THR A 110      -3.597  -5.929   2.047  1.00  0.00           H  
ATOM    358  HB  THR A 110      -5.996  -6.376   2.916  1.00  0.00           H  
ATOM    359  HG1 THR A 110      -5.162  -9.042   2.295  1.00  0.00           H  
ATOM    360 HG21 THR A 110      -6.575  -7.522   0.631  1.00  0.00           H  
ATOM    361 HG22 THR A 110      -5.859  -5.892   0.636  1.00  0.00           H  
ATOM    362 HG23 THR A 110      -4.840  -7.311   0.294  1.00  0.00           H  
ATOM    363  N   ASP A 111      -3.361  -7.415   4.939  1.00  0.00           N  
ATOM    364  CA  ASP A 111      -3.060  -7.170   6.346  1.00  0.00           C  
ATOM    365  C   ASP A 111      -1.748  -6.401   6.474  1.00  0.00           C  
ATOM    366  O   ASP A 111      -1.594  -5.542   7.339  1.00  0.00           O  
ATOM    367  CB  ASP A 111      -2.978  -8.490   7.117  1.00  0.00           C  
ATOM    368  CG  ASP A 111      -2.623  -8.296   8.581  1.00  0.00           C  
ATOM    369  OD1 ASP A 111      -3.142  -7.351   9.210  1.00  0.00           O  
ATOM    370  OD2 ASP A 111      -1.841  -9.110   9.113  1.00  0.00           O  
ATOM    371  H   ASP A 111      -3.294  -8.355   4.577  1.00  0.00           H  
ATOM    372  HA  ASP A 111      -3.861  -6.567   6.774  1.00  0.00           H  
ATOM    373  HB2 ASP A 111      -3.945  -8.989   7.056  1.00  0.00           H  
ATOM    374  HB3 ASP A 111      -2.223  -9.124   6.651  1.00  0.00           H  
ATOM    375  N   VAL A 112      -0.815  -6.700   5.583  1.00  0.00           N  
ATOM    376  CA  VAL A 112       0.454  -5.983   5.521  1.00  0.00           C  
ATOM    377  C   VAL A 112       0.204  -4.541   5.086  1.00  0.00           C  
ATOM    378  O   VAL A 112       0.791  -3.602   5.623  1.00  0.00           O  
ATOM    379  CB  VAL A 112       1.431  -6.662   4.535  1.00  0.00           C  
ATOM    380  CG1 VAL A 112       2.748  -5.905   4.458  1.00  0.00           C  
ATOM    381  CG2 VAL A 112       1.667  -8.111   4.933  1.00  0.00           C  
ATOM    382  H   VAL A 112      -0.987  -7.448   4.926  1.00  0.00           H  
ATOM    383  HA  VAL A 112       0.904  -5.977   6.514  1.00  0.00           H  
ATOM    384  HB  VAL A 112       0.976  -6.653   3.544  1.00  0.00           H  
ATOM    385 HG11 VAL A 112       2.557  -4.871   4.171  1.00  0.00           H  
ATOM    386 HG12 VAL A 112       3.395  -6.374   3.716  1.00  0.00           H  
ATOM    387 HG13 VAL A 112       3.238  -5.927   5.432  1.00  0.00           H  
ATOM    388 HG21 VAL A 112       1.814  -8.715   4.038  1.00  0.00           H  
ATOM    389 HG22 VAL A 112       2.554  -8.175   5.564  1.00  0.00           H  
ATOM    390 HG23 VAL A 112       0.803  -8.481   5.484  1.00  0.00           H  
ATOM    391  N   MET A 113      -0.692  -4.388   4.114  1.00  0.00           N  
ATOM    392  CA  MET A 113      -1.098  -3.076   3.613  1.00  0.00           C  
ATOM    393  C   MET A 113      -1.624  -2.200   4.748  1.00  0.00           C  
ATOM    394  O   MET A 113      -1.422  -0.986   4.752  1.00  0.00           O  
ATOM    395  CB  MET A 113      -2.164  -3.248   2.524  1.00  0.00           C  
ATOM    396  CG  MET A 113      -2.685  -1.946   1.941  1.00  0.00           C  
ATOM    397  SD  MET A 113      -1.392  -0.979   1.150  1.00  0.00           S  
ATOM    398  CE  MET A 113      -2.382   0.269   0.337  1.00  0.00           C  
ATOM    399  H   MET A 113      -1.110  -5.212   3.706  1.00  0.00           H  
ATOM    400  HA  MET A 113      -0.228  -2.589   3.173  1.00  0.00           H  
ATOM    401  HB2 MET A 113      -1.732  -3.835   1.714  1.00  0.00           H  
ATOM    402  HB3 MET A 113      -3.004  -3.801   2.945  1.00  0.00           H  
ATOM    403  HG2 MET A 113      -3.458  -2.172   1.206  1.00  0.00           H  
ATOM    404  HG3 MET A 113      -3.123  -1.354   2.744  1.00  0.00           H  
ATOM    405  HE1 MET A 113      -1.730   0.955  -0.203  1.00  0.00           H  
ATOM    406  HE2 MET A 113      -3.066  -0.209  -0.364  1.00  0.00           H  
ATOM    407  HE3 MET A 113      -2.953   0.822   1.083  1.00  0.00           H  
ATOM    408  N   ARG A 114      -2.290  -2.830   5.708  1.00  0.00           N  
ATOM    409  CA  ARG A 114      -2.784  -2.128   6.888  1.00  0.00           C  
ATOM    410  C   ARG A 114      -1.644  -1.410   7.605  1.00  0.00           C  
ATOM    411  O   ARG A 114      -1.706  -0.204   7.844  1.00  0.00           O  
ATOM    412  CB  ARG A 114      -3.449  -3.106   7.854  1.00  0.00           C  
ATOM    413  CG  ARG A 114      -4.739  -3.713   7.335  1.00  0.00           C  
ATOM    414  CD  ARG A 114      -5.258  -4.786   8.278  1.00  0.00           C  
ATOM    415  NE  ARG A 114      -5.320  -4.318   9.660  1.00  0.00           N  
ATOM    416  CZ  ARG A 114      -6.353  -4.524  10.473  1.00  0.00           C  
ATOM    417  NH1 ARG A 114      -7.410  -5.214  10.057  1.00  0.00           N  
ATOM    418  NH2 ARG A 114      -6.310  -4.056  11.714  1.00  0.00           N  
ATOM    419  H   ARG A 114      -2.459  -3.821   5.620  1.00  0.00           H  
ATOM    420  HA  ARG A 114      -3.521  -1.389   6.574  1.00  0.00           H  
ATOM    421  HB2 ARG A 114      -2.748  -3.916   8.056  1.00  0.00           H  
ATOM    422  HB3 ARG A 114      -3.659  -2.586   8.788  1.00  0.00           H  
ATOM    423  HG2 ARG A 114      -5.489  -2.928   7.237  1.00  0.00           H  
ATOM    424  HG3 ARG A 114      -4.555  -4.157   6.357  1.00  0.00           H  
ATOM    425  HD2 ARG A 114      -6.258  -5.079   7.960  1.00  0.00           H  
ATOM    426  HD3 ARG A 114      -4.600  -5.653   8.225  1.00  0.00           H  
ATOM    427  HE  ARG A 114      -4.529  -3.806  10.022  1.00  0.00           H  
ATOM    428 HH11 ARG A 114      -7.437  -5.579   9.116  1.00  0.00           H  
ATOM    429 HH12 ARG A 114      -8.186  -5.375  10.684  1.00  0.00           H  
ATOM    430 HH21 ARG A 114      -5.501  -3.540  12.031  1.00  0.00           H  
ATOM    431 HH22 ARG A 114      -7.085  -4.215  12.341  1.00  0.00           H  
ATOM    432  N   GLU A 115      -0.598  -2.156   7.930  1.00  0.00           N  
ATOM    433  CA  GLU A 115       0.527  -1.601   8.664  1.00  0.00           C  
ATOM    434  C   GLU A 115       1.281  -0.587   7.808  1.00  0.00           C  
ATOM    435  O   GLU A 115       1.754   0.423   8.316  1.00  0.00           O  
ATOM    436  CB  GLU A 115       1.471  -2.707   9.132  1.00  0.00           C  
ATOM    437  CG  GLU A 115       2.502  -2.233  10.139  1.00  0.00           C  
ATOM    438  CD  GLU A 115       3.403  -3.346  10.617  1.00  0.00           C  
ATOM    439  OE1 GLU A 115       2.924  -4.220  11.370  1.00  0.00           O  
ATOM    440  OE2 GLU A 115       4.594  -3.354  10.250  1.00  0.00           O  
ATOM    441  H   GLU A 115      -0.582  -3.130   7.662  1.00  0.00           H  
ATOM    442  HA  GLU A 115       0.141  -1.086   9.544  1.00  0.00           H  
ATOM    443  HB2 GLU A 115       0.876  -3.497   9.592  1.00  0.00           H  
ATOM    444  HB3 GLU A 115       1.989  -3.117   8.265  1.00  0.00           H  
ATOM    445  HG2 GLU A 115       3.113  -1.456   9.681  1.00  0.00           H  
ATOM    446  HG3 GLU A 115       1.982  -1.812  11.000  1.00  0.00           H  
ATOM    447  N   ILE A 116       1.370  -0.854   6.507  1.00  0.00           N  
ATOM    448  CA  ILE A 116       2.022   0.066   5.579  1.00  0.00           C  
ATOM    449  C   ILE A 116       1.356   1.438   5.633  1.00  0.00           C  
ATOM    450  O   ILE A 116       2.031   2.465   5.684  1.00  0.00           O  
ATOM    451  CB  ILE A 116       1.993  -0.464   4.127  1.00  0.00           C  
ATOM    452  CG1 ILE A 116       2.776  -1.774   4.031  1.00  0.00           C  
ATOM    453  CG2 ILE A 116       2.565   0.572   3.167  1.00  0.00           C  
ATOM    454  CD1 ILE A 116       2.770  -2.392   2.651  1.00  0.00           C  
ATOM    455  H   ILE A 116       0.977  -1.714   6.152  1.00  0.00           H  
ATOM    456  HA  ILE A 116       3.063   0.178   5.882  1.00  0.00           H  
ATOM    457  HB  ILE A 116       0.956  -0.658   3.850  1.00  0.00           H  
ATOM    458 HG12 ILE A 116       3.810  -1.578   4.315  1.00  0.00           H  
ATOM    459 HG13 ILE A 116       2.350  -2.489   4.736  1.00  0.00           H  
ATOM    460 HG21 ILE A 116       1.996   1.498   3.249  1.00  0.00           H  
ATOM    461 HG22 ILE A 116       2.501   0.195   2.147  1.00  0.00           H  
ATOM    462 HG23 ILE A 116       3.608   0.763   3.419  1.00  0.00           H  
ATOM    463 HD11 ILE A 116       3.612  -2.006   2.076  1.00  0.00           H  
ATOM    464 HD12 ILE A 116       2.856  -3.475   2.736  1.00  0.00           H  
ATOM    465 HD13 ILE A 116       1.838  -2.140   2.144  1.00  0.00           H  
ATOM    466  N   LEU A 117       0.027   1.445   5.646  1.00  0.00           N  
ATOM    467  CA  LEU A 117      -0.727   2.690   5.754  1.00  0.00           C  
ATOM    468  C   LEU A 117      -0.442   3.387   7.082  1.00  0.00           C  
ATOM    469  O   LEU A 117      -0.270   4.606   7.126  1.00  0.00           O  
ATOM    470  CB  LEU A 117      -2.229   2.422   5.621  1.00  0.00           C  
ATOM    471  CG  LEU A 117      -2.677   1.886   4.261  1.00  0.00           C  
ATOM    472  CD1 LEU A 117      -4.165   1.575   4.274  1.00  0.00           C  
ATOM    473  CD2 LEU A 117      -2.353   2.887   3.162  1.00  0.00           C  
ATOM    474  H   LEU A 117      -0.472   0.570   5.579  1.00  0.00           H  
ATOM    475  HA  LEU A 117      -0.421   3.351   4.943  1.00  0.00           H  
ATOM    476  HB2 LEU A 117      -2.509   1.692   6.380  1.00  0.00           H  
ATOM    477  HB3 LEU A 117      -2.764   3.350   5.820  1.00  0.00           H  
ATOM    478  HG  LEU A 117      -2.133   0.963   4.058  1.00  0.00           H  
ATOM    479 HD11 LEU A 117      -4.380   0.858   5.065  1.00  0.00           H  
ATOM    480 HD12 LEU A 117      -4.455   1.153   3.312  1.00  0.00           H  
ATOM    481 HD13 LEU A 117      -4.726   2.493   4.452  1.00  0.00           H  
ATOM    482 HD21 LEU A 117      -2.907   3.809   3.336  1.00  0.00           H  
ATOM    483 HD22 LEU A 117      -1.284   3.099   3.166  1.00  0.00           H  
ATOM    484 HD23 LEU A 117      -2.637   2.469   2.196  1.00  0.00           H  
ATOM    485  N   ALA A 118      -0.377   2.604   8.155  1.00  0.00           N  
ATOM    486  CA  ALA A 118      -0.121   3.142   9.489  1.00  0.00           C  
ATOM    487  C   ALA A 118       1.306   3.673   9.608  1.00  0.00           C  
ATOM    488  O   ALA A 118       1.576   4.593  10.380  1.00  0.00           O  
ATOM    489  CB  ALA A 118      -0.378   2.078  10.548  1.00  0.00           C  
ATOM    490  H   ALA A 118      -0.509   1.608   8.044  1.00  0.00           H  
ATOM    491  HA  ALA A 118      -0.809   3.970   9.662  1.00  0.00           H  
ATOM    492  HB1 ALA A 118      -0.183   2.493  11.536  1.00  0.00           H  
ATOM    493  HB2 ALA A 118      -1.417   1.751  10.490  1.00  0.00           H  
ATOM    494  HB3 ALA A 118       0.280   1.226  10.375  1.00  0.00           H  
ATOM    495  N   GLU A 119       2.217   3.087   8.846  1.00  0.00           N  
ATOM    496  CA  GLU A 119       3.612   3.522   8.836  1.00  0.00           C  
ATOM    497  C   GLU A 119       3.817   4.653   7.839  1.00  0.00           C  
ATOM    498  O   GLU A 119       4.900   5.230   7.749  1.00  0.00           O  
ATOM    499  CB  GLU A 119       4.535   2.346   8.507  1.00  0.00           C  
ATOM    500  CG  GLU A 119       4.664   1.344   9.641  1.00  0.00           C  
ATOM    501  CD  GLU A 119       5.499   1.872  10.791  1.00  0.00           C  
ATOM    502  OE1 GLU A 119       5.145   2.920  11.362  1.00  0.00           O  
ATOM    503  OE2 GLU A 119       6.531   1.242  11.120  1.00  0.00           O  
ATOM    504  H   GLU A 119       1.940   2.317   8.254  1.00  0.00           H  
ATOM    505  HA  GLU A 119       3.864   3.890   9.831  1.00  0.00           H  
ATOM    506  HB2 GLU A 119       4.137   1.829   7.633  1.00  0.00           H  
ATOM    507  HB3 GLU A 119       5.525   2.734   8.266  1.00  0.00           H  
ATOM    508  HG2 GLU A 119       3.669   1.098  10.011  1.00  0.00           H  
ATOM    509  HG3 GLU A 119       5.133   0.439   9.256  1.00  0.00           H  
ATOM    510  N   LEU A 120       2.775   4.962   7.089  1.00  0.00           N  
ATOM    511  CA  LEU A 120       2.818   6.055   6.136  1.00  0.00           C  
ATOM    512  C   LEU A 120       2.405   7.347   6.832  1.00  0.00           C  
ATOM    513  O   LEU A 120       3.109   8.354   6.769  1.00  0.00           O  
ATOM    514  CB  LEU A 120       1.901   5.748   4.943  1.00  0.00           C  
ATOM    515  CG  LEU A 120       2.036   6.670   3.722  1.00  0.00           C  
ATOM    516  CD1 LEU A 120       1.492   5.978   2.483  1.00  0.00           C  
ATOM    517  CD2 LEU A 120       1.295   7.982   3.939  1.00  0.00           C  
ATOM    518  H   LEU A 120       1.926   4.423   7.180  1.00  0.00           H  
ATOM    519  HA  LEU A 120       3.840   6.164   5.774  1.00  0.00           H  
ATOM    520  HB2 LEU A 120       2.112   4.731   4.616  1.00  0.00           H  
ATOM    521  HB3 LEU A 120       0.867   5.788   5.288  1.00  0.00           H  
ATOM    522  HG  LEU A 120       3.092   6.888   3.564  1.00  0.00           H  
ATOM    523 HD11 LEU A 120       2.023   5.039   2.328  1.00  0.00           H  
ATOM    524 HD12 LEU A 120       0.429   5.776   2.617  1.00  0.00           H  
ATOM    525 HD13 LEU A 120       1.633   6.622   1.615  1.00  0.00           H  
ATOM    526 HD21 LEU A 120       1.435   8.627   3.072  1.00  0.00           H  
ATOM    527 HD22 LEU A 120       1.686   8.478   4.828  1.00  0.00           H  
ATOM    528 HD23 LEU A 120       0.232   7.781   4.074  1.00  0.00           H  
ATOM    529  N   ASP A 121       1.272   7.296   7.523  1.00  0.00           N  
ATOM    530  CA  ASP A 121       0.736   8.465   8.201  1.00  0.00           C  
ATOM    531  C   ASP A 121       0.370   8.143   9.646  1.00  0.00           C  
ATOM    532  O   ASP A 121      -0.038   7.026   9.961  1.00  0.00           O  
ATOM    533  CB  ASP A 121      -0.493   8.994   7.459  1.00  0.00           C  
ATOM    534  CG  ASP A 121      -1.125  10.168   8.174  1.00  0.00           C  
ATOM    535  OD1 ASP A 121      -0.479  11.228   8.270  1.00  0.00           O  
ATOM    536  OD2 ASP A 121      -2.272  10.034   8.651  1.00  0.00           O  
ATOM    537  H   ASP A 121       0.769   6.422   7.580  1.00  0.00           H  
ATOM    538  HA  ASP A 121       1.500   9.243   8.203  1.00  0.00           H  
ATOM    539  HB2 ASP A 121      -0.192   9.311   6.461  1.00  0.00           H  
ATOM    540  HB3 ASP A 121      -1.227   8.193   7.372  1.00  0.00           H  
ATOM    541  N   GLU A 122       0.521   9.132  10.516  1.00  0.00           N  
ATOM    542  CA  GLU A 122       0.292   8.944  11.942  1.00  0.00           C  
ATOM    543  C   GLU A 122      -1.124   9.368  12.343  1.00  0.00           C  
ATOM    544  O   GLU A 122      -1.652   8.915  13.358  1.00  0.00           O  
ATOM    545  CB  GLU A 122       1.322   9.751  12.742  1.00  0.00           C  
ATOM    546  CG  GLU A 122       1.228   9.565  14.249  1.00  0.00           C  
ATOM    547  CD  GLU A 122       1.583   8.160  14.692  1.00  0.00           C  
ATOM    548  OE1 GLU A 122       0.748   7.247  14.538  1.00  0.00           O  
ATOM    549  OE2 GLU A 122       2.703   7.965  15.211  1.00  0.00           O  
ATOM    550  H   GLU A 122       0.802  10.042  10.181  1.00  0.00           H  
ATOM    551  HA  GLU A 122       0.418   7.888  12.178  1.00  0.00           H  
ATOM    552  HB2 GLU A 122       2.321   9.460  12.417  1.00  0.00           H  
ATOM    553  HB3 GLU A 122       1.176  10.807  12.519  1.00  0.00           H  
ATOM    554  HG2 GLU A 122       1.912  10.264  14.729  1.00  0.00           H  
ATOM    555  HG3 GLU A 122       0.210   9.789  14.569  1.00  0.00           H  
ATOM    556  N   THR A 123      -1.746  10.231  11.545  1.00  0.00           N  
ATOM    557  CA  THR A 123      -3.046  10.781  11.911  1.00  0.00           C  
ATOM    558  C   THR A 123      -4.199   9.839  11.569  1.00  0.00           C  
ATOM    559  O   THR A 123      -5.290   9.961  12.132  1.00  0.00           O  
ATOM    560  CB  THR A 123      -3.281  12.169  11.282  1.00  0.00           C  
ATOM    561  OG1 THR A 123      -2.825  12.195   9.924  1.00  0.00           O  
ATOM    562  CG2 THR A 123      -2.565  13.248  12.082  1.00  0.00           C  
ATOM    563  H   THR A 123      -1.312  10.509  10.676  1.00  0.00           H  
ATOM    564  HA  THR A 123      -3.048  10.913  12.993  1.00  0.00           H  
ATOM    565  HB  THR A 123      -4.351  12.380  11.294  1.00  0.00           H  
ATOM    566  HG1 THR A 123      -3.439  11.706   9.371  1.00  0.00           H  
ATOM    567 HG21 THR A 123      -1.494  13.041  12.093  1.00  0.00           H  
ATOM    568 HG22 THR A 123      -2.743  14.220  11.623  1.00  0.00           H  
ATOM    569 HG23 THR A 123      -2.944  13.254  13.104  1.00  0.00           H  
ATOM    570  N   LEU A 124      -3.972   8.898  10.658  1.00  0.00           N  
ATOM    571  CA  LEU A 124      -4.980   7.886  10.375  1.00  0.00           C  
ATOM    572  C   LEU A 124      -4.988   6.834  11.482  1.00  0.00           C  
ATOM    573  O   LEU A 124      -3.973   6.608  12.142  1.00  0.00           O  
ATOM    574  CB  LEU A 124      -4.764   7.253   8.985  1.00  0.00           C  
ATOM    575  CG  LEU A 124      -3.369   6.682   8.686  1.00  0.00           C  
ATOM    576  CD1 LEU A 124      -3.164   5.333   9.355  1.00  0.00           C  
ATOM    577  CD2 LEU A 124      -3.171   6.559   7.182  1.00  0.00           C  
ATOM    578  H   LEU A 124      -3.094   8.885  10.159  1.00  0.00           H  
ATOM    579  HA  LEU A 124      -5.953   8.376  10.371  1.00  0.00           H  
ATOM    580  HB2 LEU A 124      -5.481   6.440   8.880  1.00  0.00           H  
ATOM    581  HB3 LEU A 124      -4.991   8.006   8.231  1.00  0.00           H  
ATOM    582  HG  LEU A 124      -2.623   7.375   9.075  1.00  0.00           H  
ATOM    583 HD11 LEU A 124      -3.308   5.435  10.431  1.00  0.00           H  
ATOM    584 HD12 LEU A 124      -2.152   4.979   9.157  1.00  0.00           H  
ATOM    585 HD13 LEU A 124      -3.883   4.617   8.958  1.00  0.00           H  
ATOM    586 HD21 LEU A 124      -3.929   5.894   6.768  1.00  0.00           H  
ATOM    587 HD22 LEU A 124      -2.180   6.154   6.977  1.00  0.00           H  
ATOM    588 HD23 LEU A 124      -3.262   7.544   6.722  1.00  0.00           H  
ATOM    589  N   SER A 125      -6.133   6.210  11.697  1.00  0.00           N  
ATOM    590  CA  SER A 125      -6.290   5.265  12.787  1.00  0.00           C  
ATOM    591  C   SER A 125      -6.354   3.834  12.264  1.00  0.00           C  
ATOM    592  O   SER A 125      -6.348   3.606  11.054  1.00  0.00           O  
ATOM    593  CB  SER A 125      -7.555   5.596  13.576  1.00  0.00           C  
ATOM    594  OG  SER A 125      -7.541   6.947  14.012  1.00  0.00           O  
ATOM    595  H   SER A 125      -6.918   6.396  11.089  1.00  0.00           H  
ATOM    596  HA  SER A 125      -5.432   5.354  13.452  1.00  0.00           H  
ATOM    597  HB2 SER A 125      -8.425   5.436  12.939  1.00  0.00           H  
ATOM    598  HB3 SER A 125      -7.619   4.940  14.444  1.00  0.00           H  
ATOM    599  HG  SER A 125      -8.343   7.133  14.505  1.00  0.00           H  
ATOM    600  N   SER A 126      -6.434   2.873  13.173  1.00  0.00           N  
ATOM    601  CA  SER A 126      -6.537   1.475  12.792  1.00  0.00           C  
ATOM    602  C   SER A 126      -7.896   1.190  12.156  1.00  0.00           C  
ATOM    603  O   SER A 126      -8.040   0.261  11.358  1.00  0.00           O  
ATOM    604  CB  SER A 126      -6.315   0.584  14.011  1.00  0.00           C  
ATOM    605  OG  SER A 126      -7.084   1.039  15.113  1.00  0.00           O  
ATOM    606  H   SER A 126      -6.423   3.118  14.153  1.00  0.00           H  
ATOM    607  HA  SER A 126      -5.760   1.258  12.059  1.00  0.00           H  
ATOM    608  HB2 SER A 126      -6.610  -0.436  13.767  1.00  0.00           H  
ATOM    609  HB3 SER A 126      -5.259   0.599  14.280  1.00  0.00           H  
ATOM    610  HG  SER A 126      -6.930   0.467  15.869  1.00  0.00           H  
ATOM    611  N   GLU A 127      -8.888   2.001  12.507  1.00  0.00           N  
ATOM    612  CA  GLU A 127     -10.210   1.893  11.910  1.00  0.00           C  
ATOM    613  C   GLU A 127     -10.114   2.127  10.404  1.00  0.00           C  
ATOM    614  O   GLU A 127     -10.762   1.438   9.614  1.00  0.00           O  
ATOM    615  CB  GLU A 127     -11.163   2.911  12.538  1.00  0.00           C  
ATOM    616  CG  GLU A 127     -12.627   2.651  12.227  1.00  0.00           C  
ATOM    617  CD  GLU A 127     -13.143   1.408  12.915  1.00  0.00           C  
ATOM    618  OE1 GLU A 127     -13.545   1.504  14.094  1.00  0.00           O  
ATOM    619  OE2 GLU A 127     -13.143   0.327  12.291  1.00  0.00           O  
ATOM    620  H   GLU A 127      -8.720   2.710  13.207  1.00  0.00           H  
ATOM    621  HA  GLU A 127     -10.597   0.890  12.088  1.00  0.00           H  
ATOM    622  HB2 GLU A 127     -11.031   2.884  13.619  1.00  0.00           H  
ATOM    623  HB3 GLU A 127     -10.900   3.905  12.178  1.00  0.00           H  
ATOM    624  HG2 GLU A 127     -13.217   3.507  12.553  1.00  0.00           H  
ATOM    625  HG3 GLU A 127     -12.741   2.529  11.150  1.00  0.00           H  
ATOM    626  N   ASP A 128      -9.277   3.088  10.018  1.00  0.00           N  
ATOM    627  CA  ASP A 128      -9.037   3.389   8.609  1.00  0.00           C  
ATOM    628  C   ASP A 128      -8.450   2.180   7.907  1.00  0.00           C  
ATOM    629  O   ASP A 128      -8.791   1.889   6.766  1.00  0.00           O  
ATOM    630  CB  ASP A 128      -8.080   4.572   8.452  1.00  0.00           C  
ATOM    631  CG  ASP A 128      -8.654   5.864   8.987  1.00  0.00           C  
ATOM    632  OD1 ASP A 128      -9.523   6.452   8.314  1.00  0.00           O  
ATOM    633  OD2 ASP A 128      -8.241   6.293  10.081  1.00  0.00           O  
ATOM    634  H   ASP A 128      -8.793   3.627  10.722  1.00  0.00           H  
ATOM    635  HA  ASP A 128      -9.987   3.641   8.138  1.00  0.00           H  
ATOM    636  HB2 ASP A 128      -7.159   4.350   8.991  1.00  0.00           H  
ATOM    637  HB3 ASP A 128      -7.847   4.700   7.395  1.00  0.00           H  
ATOM    638  N   LEU A 129      -7.564   1.477   8.603  1.00  0.00           N  
ATOM    639  CA  LEU A 129      -6.931   0.276   8.067  1.00  0.00           C  
ATOM    640  C   LEU A 129      -7.988  -0.745   7.661  1.00  0.00           C  
ATOM    641  O   LEU A 129      -7.912  -1.349   6.592  1.00  0.00           O  
ATOM    642  CB  LEU A 129      -5.998  -0.339   9.098  1.00  0.00           C  
ATOM    643  CG  LEU A 129      -4.948   0.609   9.669  1.00  0.00           C  
ATOM    644  CD1 LEU A 129      -3.862  -0.192  10.335  1.00  0.00           C  
ATOM    645  CD2 LEU A 129      -4.362   1.500   8.585  1.00  0.00           C  
ATOM    646  H   LEU A 129      -7.320   1.783   9.534  1.00  0.00           H  
ATOM    647  HA  LEU A 129      -6.350   0.549   7.186  1.00  0.00           H  
ATOM    648  HB2 LEU A 129      -6.605  -0.707   9.925  1.00  0.00           H  
ATOM    649  HB3 LEU A 129      -5.487  -1.186   8.640  1.00  0.00           H  
ATOM    650  HG  LEU A 129      -5.423   1.242  10.420  1.00  0.00           H  
ATOM    651 HD11 LEU A 129      -3.110   0.483  10.744  1.00  0.00           H  
ATOM    652 HD12 LEU A 129      -4.291  -0.788  11.140  1.00  0.00           H  
ATOM    653 HD13 LEU A 129      -3.397  -0.852   9.602  1.00  0.00           H  
ATOM    654 HD21 LEU A 129      -5.042   2.330   8.389  1.00  0.00           H  
ATOM    655 HD22 LEU A 129      -3.399   1.890   8.915  1.00  0.00           H  
ATOM    656 HD23 LEU A 129      -4.225   0.920   7.673  1.00  0.00           H  
ATOM    657  N   ASP A 130      -8.972  -0.912   8.537  1.00  0.00           N  
ATOM    658  CA  ASP A 130     -10.083  -1.833   8.312  1.00  0.00           C  
ATOM    659  C   ASP A 130     -10.940  -1.368   7.137  1.00  0.00           C  
ATOM    660  O   ASP A 130     -11.255  -2.142   6.233  1.00  0.00           O  
ATOM    661  CB  ASP A 130     -10.929  -1.925   9.587  1.00  0.00           C  
ATOM    662  CG  ASP A 130     -12.093  -2.889   9.477  1.00  0.00           C  
ATOM    663  OD1 ASP A 130     -11.911  -4.080   9.795  1.00  0.00           O  
ATOM    664  OD2 ASP A 130     -13.203  -2.450   9.109  1.00  0.00           O  
ATOM    665  H   ASP A 130      -8.952  -0.380   9.395  1.00  0.00           H  
ATOM    666  HA  ASP A 130      -9.681  -2.821   8.085  1.00  0.00           H  
ATOM    667  HB2 ASP A 130     -10.289  -2.241  10.411  1.00  0.00           H  
ATOM    668  HB3 ASP A 130     -11.324  -0.933   9.811  1.00  0.00           H  
ATOM    669  N   ALA A 131     -11.283  -0.085   7.154  1.00  0.00           N  
ATOM    670  CA  ALA A 131     -12.133   0.506   6.127  1.00  0.00           C  
ATOM    671  C   ALA A 131     -11.481   0.441   4.747  1.00  0.00           C  
ATOM    672  O   ALA A 131     -12.138   0.104   3.762  1.00  0.00           O  
ATOM    673  CB  ALA A 131     -12.466   1.947   6.488  1.00  0.00           C  
ATOM    674  H   ALA A 131     -10.944   0.501   7.904  1.00  0.00           H  
ATOM    675  HA  ALA A 131     -13.064  -0.058   6.089  1.00  0.00           H  
ATOM    676  HB1 ALA A 131     -13.100   2.379   5.714  1.00  0.00           H  
ATOM    677  HB2 ALA A 131     -12.991   1.969   7.443  1.00  0.00           H  
ATOM    678  HB3 ALA A 131     -11.544   2.524   6.566  1.00  0.00           H  
ATOM    679  N   MET A 132     -10.189   0.756   4.683  1.00  0.00           N  
ATOM    680  CA  MET A 132      -9.449   0.745   3.422  1.00  0.00           C  
ATOM    681  C   MET A 132      -9.499  -0.630   2.766  1.00  0.00           C  
ATOM    682  O   MET A 132      -9.927  -0.768   1.623  1.00  0.00           O  
ATOM    683  CB  MET A 132      -7.989   1.140   3.648  1.00  0.00           C  
ATOM    684  CG  MET A 132      -7.780   2.598   4.022  1.00  0.00           C  
ATOM    685  SD  MET A 132      -8.166   3.731   2.677  1.00  0.00           S  
ATOM    686  CE  MET A 132      -7.738   5.294   3.439  1.00  0.00           C  
ATOM    687  H   MET A 132      -9.705   1.011   5.532  1.00  0.00           H  
ATOM    688  HA  MET A 132      -9.904   1.469   2.746  1.00  0.00           H  
ATOM    689  HB2 MET A 132      -7.590   0.522   4.452  1.00  0.00           H  
ATOM    690  HB3 MET A 132      -7.427   0.931   2.738  1.00  0.00           H  
ATOM    691  HG2 MET A 132      -8.422   2.834   4.870  1.00  0.00           H  
ATOM    692  HG3 MET A 132      -6.740   2.741   4.316  1.00  0.00           H  
ATOM    693  HE1 MET A 132      -7.920   6.104   2.733  1.00  0.00           H  
ATOM    694  HE2 MET A 132      -8.348   5.443   4.329  1.00  0.00           H  
ATOM    695  HE3 MET A 132      -6.684   5.285   3.718  1.00  0.00           H  
ATOM    696  N   ILE A 133      -9.075  -1.644   3.507  1.00  0.00           N  
ATOM    697  CA  ILE A 133      -8.962  -2.994   2.967  1.00  0.00           C  
ATOM    698  C   ILE A 133     -10.315  -3.519   2.499  1.00  0.00           C  
ATOM    699  O   ILE A 133     -10.405  -4.210   1.483  1.00  0.00           O  
ATOM    700  CB  ILE A 133      -8.362  -3.963   4.010  1.00  0.00           C  
ATOM    701  CG1 ILE A 133      -6.976  -3.483   4.439  1.00  0.00           C  
ATOM    702  CG2 ILE A 133      -8.292  -5.383   3.460  1.00  0.00           C  
ATOM    703  CD1 ILE A 133      -6.020  -3.262   3.284  1.00  0.00           C  
ATOM    704  H   ILE A 133      -8.825  -1.477   4.471  1.00  0.00           H  
ATOM    705  HA  ILE A 133      -8.293  -2.962   2.108  1.00  0.00           H  
ATOM    706  HB  ILE A 133      -9.010  -3.967   4.887  1.00  0.00           H  
ATOM    707 HG12 ILE A 133      -7.089  -2.541   4.975  1.00  0.00           H  
ATOM    708 HG13 ILE A 133      -6.543  -4.220   5.115  1.00  0.00           H  
ATOM    709 HG21 ILE A 133      -9.300  -5.791   3.375  1.00  0.00           H  
ATOM    710 HG22 ILE A 133      -7.823  -5.369   2.477  1.00  0.00           H  
ATOM    711 HG23 ILE A 133      -7.704  -6.006   4.134  1.00  0.00           H  
ATOM    712 HD11 ILE A 133      -6.245  -3.971   2.486  1.00  0.00           H  
ATOM    713 HD12 ILE A 133      -4.996  -3.412   3.625  1.00  0.00           H  
ATOM    714 HD13 ILE A 133      -6.133  -2.245   2.908  1.00  0.00           H  
ATOM    715  N   ASP A 134     -11.360  -3.146   3.228  1.00  0.00           N  
ATOM    716  CA  ASP A 134     -12.723  -3.600   2.950  1.00  0.00           C  
ATOM    717  C   ASP A 134     -13.171  -3.285   1.520  1.00  0.00           C  
ATOM    718  O   ASP A 134     -14.005  -3.998   0.957  1.00  0.00           O  
ATOM    719  CB  ASP A 134     -13.690  -2.966   3.955  1.00  0.00           C  
ATOM    720  CG  ASP A 134     -15.146  -3.087   3.543  1.00  0.00           C  
ATOM    721  OD1 ASP A 134     -15.701  -4.207   3.577  1.00  0.00           O  
ATOM    722  OD2 ASP A 134     -15.747  -2.055   3.182  1.00  0.00           O  
ATOM    723  H   ASP A 134     -11.208  -2.522   4.007  1.00  0.00           H  
ATOM    724  HA  ASP A 134     -12.755  -4.681   3.085  1.00  0.00           H  
ATOM    725  HB2 ASP A 134     -13.557  -3.448   4.923  1.00  0.00           H  
ATOM    726  HB3 ASP A 134     -13.444  -1.908   4.051  1.00  0.00           H  
ATOM    727  N   GLU A 135     -12.606  -2.248   0.913  1.00  0.00           N  
ATOM    728  CA  GLU A 135     -13.043  -1.835  -0.416  1.00  0.00           C  
ATOM    729  C   GLU A 135     -11.912  -1.944  -1.433  1.00  0.00           C  
ATOM    730  O   GLU A 135     -12.035  -1.489  -2.568  1.00  0.00           O  
ATOM    731  CB  GLU A 135     -13.620  -0.414  -0.389  1.00  0.00           C  
ATOM    732  CG  GLU A 135     -12.656   0.645   0.109  1.00  0.00           C  
ATOM    733  CD  GLU A 135     -13.255   2.034   0.057  1.00  0.00           C  
ATOM    734  OE1 GLU A 135     -13.125   2.707  -0.987  1.00  0.00           O  
ATOM    735  OE2 GLU A 135     -13.877   2.459   1.053  1.00  0.00           O  
ATOM    736  H   GLU A 135     -11.866  -1.740   1.376  1.00  0.00           H  
ATOM    737  HA  GLU A 135     -13.839  -2.512  -0.729  1.00  0.00           H  
ATOM    738  HB2 GLU A 135     -13.939  -0.148  -1.397  1.00  0.00           H  
ATOM    739  HB3 GLU A 135     -14.494  -0.413   0.263  1.00  0.00           H  
ATOM    740  HG2 GLU A 135     -12.386   0.417   1.140  1.00  0.00           H  
ATOM    741  HG3 GLU A 135     -11.756   0.624  -0.506  1.00  0.00           H  
ATOM    742  N   ILE A 136     -10.817  -2.572  -1.028  1.00  0.00           N  
ATOM    743  CA  ILE A 136      -9.686  -2.767  -1.919  1.00  0.00           C  
ATOM    744  C   ILE A 136      -9.449  -4.254  -2.165  1.00  0.00           C  
ATOM    745  O   ILE A 136      -9.728  -4.759  -3.255  1.00  0.00           O  
ATOM    746  CB  ILE A 136      -8.392  -2.128  -1.355  1.00  0.00           C  
ATOM    747  CG1 ILE A 136      -8.580  -0.622  -1.150  1.00  0.00           C  
ATOM    748  CG2 ILE A 136      -7.218  -2.387  -2.293  1.00  0.00           C  
ATOM    749  CD1 ILE A 136      -7.385   0.059  -0.514  1.00  0.00           C  
ATOM    750  H   ILE A 136     -10.768  -2.922  -0.082  1.00  0.00           H  
ATOM    751  HA  ILE A 136      -9.914  -2.293  -2.874  1.00  0.00           H  
ATOM    752  HB  ILE A 136      -8.172  -2.585  -0.391  1.00  0.00           H  
ATOM    753 HG12 ILE A 136      -8.762  -0.162  -2.121  1.00  0.00           H  
ATOM    754 HG13 ILE A 136      -9.453  -0.461  -0.517  1.00  0.00           H  
ATOM    755 HG21 ILE A 136      -7.094  -3.460  -2.433  1.00  0.00           H  
ATOM    756 HG22 ILE A 136      -7.413  -1.916  -3.257  1.00  0.00           H  
ATOM    757 HG23 ILE A 136      -6.309  -1.968  -1.861  1.00  0.00           H  
ATOM    758 HD11 ILE A 136      -7.194  -0.382   0.465  1.00  0.00           H  
ATOM    759 HD12 ILE A 136      -7.591   1.123  -0.399  1.00  0.00           H  
ATOM    760 HD13 ILE A 136      -6.510  -0.076  -1.150  1.00  0.00           H  
ATOM    761  N   ASP A 137      -8.988  -4.954  -1.121  1.00  0.00           N  
ATOM    762  CA  ASP A 137      -8.547  -6.350  -1.248  1.00  0.00           C  
ATOM    763  C   ASP A 137      -7.624  -6.521  -2.454  1.00  0.00           C  
ATOM    764  O   ASP A 137      -6.840  -5.626  -2.773  1.00  0.00           O  
ATOM    765  CB  ASP A 137      -9.744  -7.299  -1.352  1.00  0.00           C  
ATOM    766  CG  ASP A 137     -10.333  -7.642   0.000  1.00  0.00           C  
ATOM    767  OD1 ASP A 137      -9.758  -8.505   0.700  1.00  0.00           O  
ATOM    768  OD2 ASP A 137     -11.376  -7.065   0.363  1.00  0.00           O  
ATOM    769  H   ASP A 137      -8.943  -4.509  -0.216  1.00  0.00           H  
ATOM    770  HA  ASP A 137      -7.984  -6.611  -0.352  1.00  0.00           H  
ATOM    771  HB2 ASP A 137     -10.515  -6.824  -1.958  1.00  0.00           H  
ATOM    772  HB3 ASP A 137      -9.426  -8.219  -1.843  1.00  0.00           H  
ATOM    773  N   ALA A 138      -7.704  -7.675  -3.110  1.00  0.00           N  
ATOM    774  CA  ALA A 138      -6.914  -7.925  -4.308  1.00  0.00           C  
ATOM    775  C   ALA A 138      -7.438  -9.132  -5.081  1.00  0.00           C  
ATOM    776  O   ALA A 138      -8.299  -8.993  -5.953  1.00  0.00           O  
ATOM    777  CB  ALA A 138      -5.451  -8.115  -3.951  1.00  0.00           C  
ATOM    778  H   ALA A 138      -8.327  -8.394  -2.770  1.00  0.00           H  
ATOM    779  HA  ALA A 138      -6.993  -7.050  -4.953  1.00  0.00           H  
ATOM    780  HB1 ALA A 138      -5.019  -7.157  -3.662  1.00  0.00           H  
ATOM    781  HB2 ALA A 138      -4.915  -8.508  -4.815  1.00  0.00           H  
ATOM    782  HB3 ALA A 138      -5.367  -8.817  -3.122  1.00  0.00           H  
ATOM    783  N   ASP A 139      -6.940 -10.321  -4.751  1.00  0.00           N  
ATOM    784  CA  ASP A 139      -7.356 -11.535  -5.446  1.00  0.00           C  
ATOM    785  C   ASP A 139      -7.012 -12.786  -4.645  1.00  0.00           C  
ATOM    786  O   ASP A 139      -7.898 -13.543  -4.257  1.00  0.00           O  
ATOM    787  CB  ASP A 139      -6.709 -11.618  -6.832  1.00  0.00           C  
ATOM    788  CG  ASP A 139      -7.188 -12.823  -7.616  1.00  0.00           C  
ATOM    789  OD1 ASP A 139      -8.277 -12.745  -8.228  1.00  0.00           O  
ATOM    790  OD2 ASP A 139      -6.488 -13.860  -7.614  1.00  0.00           O  
ATOM    791  H   ASP A 139      -6.262 -10.385  -4.005  1.00  0.00           H  
ATOM    792  HA  ASP A 139      -8.437 -11.501  -5.576  1.00  0.00           H  
ATOM    793  HB2 ASP A 139      -6.957 -10.715  -7.389  1.00  0.00           H  
ATOM    794  HB3 ASP A 139      -5.627 -11.677  -6.716  1.00  0.00           H  
ATOM    795  N   GLY A 140      -5.728 -12.981  -4.369  1.00  0.00           N  
ATOM    796  CA  GLY A 140      -5.285 -14.221  -3.757  1.00  0.00           C  
ATOM    797  C   GLY A 140      -5.221 -14.116  -2.253  1.00  0.00           C  
ATOM    798  O   GLY A 140      -4.139 -14.092  -1.675  1.00  0.00           O  
ATOM    799  H   GLY A 140      -5.054 -12.260  -4.585  1.00  0.00           H  
ATOM    800  HA2 GLY A 140      -5.982 -15.015  -4.026  1.00  0.00           H  
ATOM    801  HA3 GLY A 140      -4.295 -14.473  -4.139  1.00  0.00           H  
ATOM    802  N   SER A 141      -6.392 -14.053  -1.624  1.00  0.00           N  
ATOM    803  CA  SER A 141      -6.492 -13.842  -0.185  1.00  0.00           C  
ATOM    804  C   SER A 141      -5.871 -12.496   0.189  1.00  0.00           C  
ATOM    805  O   SER A 141      -5.240 -12.349   1.237  1.00  0.00           O  
ATOM    806  CB  SER A 141      -5.823 -14.988   0.582  1.00  0.00           C  
ATOM    807  OG  SER A 141      -6.368 -16.241   0.191  1.00  0.00           O  
ATOM    808  H   SER A 141      -7.240 -14.156  -2.162  1.00  0.00           H  
ATOM    809  HA  SER A 141      -7.547 -13.819   0.085  1.00  0.00           H  
ATOM    810  HB2 SER A 141      -4.753 -14.982   0.372  1.00  0.00           H  
ATOM    811  HB3 SER A 141      -5.981 -14.846   1.651  1.00  0.00           H  
ATOM    812  HG  SER A 141      -5.937 -16.945   0.682  1.00  0.00           H  
ATOM    813  N   GLY A 142      -6.054 -11.520  -0.691  1.00  0.00           N  
ATOM    814  CA  GLY A 142      -5.546 -10.190  -0.445  1.00  0.00           C  
ATOM    815  C   GLY A 142      -4.101 -10.012  -0.862  1.00  0.00           C  
ATOM    816  O   GLY A 142      -3.309  -9.438  -0.120  1.00  0.00           O  
ATOM    817  H   GLY A 142      -6.556 -11.710  -1.547  1.00  0.00           H  
ATOM    818  HA2 GLY A 142      -6.157  -9.479  -1.002  1.00  0.00           H  
ATOM    819  HA3 GLY A 142      -5.635  -9.971   0.619  1.00  0.00           H  
ATOM    820  N   THR A 143      -3.751 -10.496  -2.047  1.00  0.00           N  
ATOM    821  CA  THR A 143      -2.400 -10.328  -2.567  1.00  0.00           C  
ATOM    822  C   THR A 143      -2.287  -9.063  -3.405  1.00  0.00           C  
ATOM    823  O   THR A 143      -2.475  -9.089  -4.625  1.00  0.00           O  
ATOM    824  CB  THR A 143      -1.974 -11.529  -3.422  1.00  0.00           C  
ATOM    825  OG1 THR A 143      -3.058 -11.929  -4.277  1.00  0.00           O  
ATOM    826  CG2 THR A 143      -1.543 -12.697  -2.551  1.00  0.00           C  
ATOM    827  H   THR A 143      -4.436 -10.991  -2.600  1.00  0.00           H  
ATOM    828  HA  THR A 143      -1.714 -10.245  -1.724  1.00  0.00           H  
ATOM    829  HB  THR A 143      -1.131 -11.231  -4.045  1.00  0.00           H  
ATOM    830  HG1 THR A 143      -2.765 -12.637  -4.855  1.00  0.00           H  
ATOM    831 HG21 THR A 143      -1.894 -13.629  -2.993  1.00  0.00           H  
ATOM    832 HG22 THR A 143      -0.456 -12.715  -2.479  1.00  0.00           H  
ATOM    833 HG23 THR A 143      -1.971 -12.583  -1.554  1.00  0.00           H  
ATOM    834  N   VAL A 144      -1.993  -7.951  -2.754  1.00  0.00           N  
ATOM    835  CA  VAL A 144      -1.856  -6.684  -3.440  1.00  0.00           C  
ATOM    836  C   VAL A 144      -0.494  -6.613  -4.118  1.00  0.00           C  
ATOM    837  O   VAL A 144       0.536  -6.554  -3.452  1.00  0.00           O  
ATOM    838  CB  VAL A 144      -2.018  -5.491  -2.475  1.00  0.00           C  
ATOM    839  CG1 VAL A 144      -1.975  -4.176  -3.233  1.00  0.00           C  
ATOM    840  CG2 VAL A 144      -3.314  -5.613  -1.688  1.00  0.00           C  
ATOM    841  H   VAL A 144      -1.860  -7.986  -1.753  1.00  0.00           H  
ATOM    842  HA  VAL A 144      -2.629  -6.619  -4.206  1.00  0.00           H  
ATOM    843  HB  VAL A 144      -1.188  -5.506  -1.769  1.00  0.00           H  
ATOM    844 HG11 VAL A 144      -1.040  -4.108  -3.789  1.00  0.00           H  
ATOM    845 HG12 VAL A 144      -2.039  -3.348  -2.527  1.00  0.00           H  
ATOM    846 HG13 VAL A 144      -2.815  -4.129  -3.926  1.00  0.00           H  
ATOM    847 HG21 VAL A 144      -4.161  -5.573  -2.374  1.00  0.00           H  
ATOM    848 HG22 VAL A 144      -3.326  -6.562  -1.152  1.00  0.00           H  
ATOM    849 HG23 VAL A 144      -3.385  -4.792  -0.975  1.00  0.00           H  
ATOM    850  N   ASP A 145      -0.491  -6.648  -5.440  1.00  0.00           N  
ATOM    851  CA  ASP A 145       0.755  -6.639  -6.192  1.00  0.00           C  
ATOM    852  C   ASP A 145       1.245  -5.216  -6.413  1.00  0.00           C  
ATOM    853  O   ASP A 145       0.564  -4.259  -6.038  1.00  0.00           O  
ATOM    854  CB  ASP A 145       0.580  -7.344  -7.536  1.00  0.00           C  
ATOM    855  CG  ASP A 145      -0.401  -6.627  -8.436  1.00  0.00           C  
ATOM    856  OD1 ASP A 145      -1.622  -6.788  -8.234  1.00  0.00           O  
ATOM    857  OD2 ASP A 145       0.047  -5.898  -9.340  1.00  0.00           O  
ATOM    858  H   ASP A 145      -1.370  -6.683  -5.936  1.00  0.00           H  
ATOM    859  HA  ASP A 145       1.509  -7.177  -5.617  1.00  0.00           H  
ATOM    860  HB2 ASP A 145       1.547  -7.388  -8.038  1.00  0.00           H  
ATOM    861  HB3 ASP A 145       0.225  -8.359  -7.361  1.00  0.00           H  
ATOM    862  N   PHE A 146       2.413  -5.074  -7.021  1.00  0.00           N  
ATOM    863  CA  PHE A 146       3.017  -3.759  -7.218  1.00  0.00           C  
ATOM    864  C   PHE A 146       2.134  -2.849  -8.075  1.00  0.00           C  
ATOM    865  O   PHE A 146       2.003  -1.655  -7.790  1.00  0.00           O  
ATOM    866  CB  PHE A 146       4.419  -3.891  -7.836  1.00  0.00           C  
ATOM    867  CG  PHE A 146       4.456  -4.633  -9.148  1.00  0.00           C  
ATOM    868  CD1 PHE A 146       4.500  -6.020  -9.178  1.00  0.00           C  
ATOM    869  CD2 PHE A 146       4.452  -3.943 -10.352  1.00  0.00           C  
ATOM    870  CE1 PHE A 146       4.534  -6.701 -10.378  1.00  0.00           C  
ATOM    871  CE2 PHE A 146       4.488  -4.623 -11.555  1.00  0.00           C  
ATOM    872  CZ  PHE A 146       4.528  -6.002 -11.569  1.00  0.00           C  
ATOM    873  H   PHE A 146       2.897  -5.894  -7.357  1.00  0.00           H  
ATOM    874  HA  PHE A 146       3.127  -3.292  -6.239  1.00  0.00           H  
ATOM    875  HB2 PHE A 146       4.814  -2.889  -8.000  1.00  0.00           H  
ATOM    876  HB3 PHE A 146       5.064  -4.408  -7.126  1.00  0.00           H  
ATOM    877  HD1 PHE A 146       4.507  -6.573  -8.250  1.00  0.00           H  
ATOM    878  HD2 PHE A 146       4.421  -2.864 -10.348  1.00  0.00           H  
ATOM    879  HE1 PHE A 146       4.566  -7.781 -10.386  1.00  0.00           H  
ATOM    880  HE2 PHE A 146       4.485  -4.074 -12.485  1.00  0.00           H  
ATOM    881  HZ  PHE A 146       4.555  -6.533 -12.509  1.00  0.00           H  
ATOM    882  N   GLU A 147       1.506  -3.420  -9.097  1.00  0.00           N  
ATOM    883  CA  GLU A 147       0.672  -2.652 -10.014  1.00  0.00           C  
ATOM    884  C   GLU A 147      -0.553  -2.140  -9.267  1.00  0.00           C  
ATOM    885  O   GLU A 147      -0.875  -0.952  -9.313  1.00  0.00           O  
ATOM    886  CB  GLU A 147       0.263  -3.533 -11.206  1.00  0.00           C  
ATOM    887  CG  GLU A 147      -0.256  -2.776 -12.426  1.00  0.00           C  
ATOM    888  CD  GLU A 147      -1.632  -2.169 -12.230  1.00  0.00           C  
ATOM    889  OE1 GLU A 147      -2.547  -2.883 -11.767  1.00  0.00           O  
ATOM    890  OE2 GLU A 147      -1.815  -0.983 -12.573  1.00  0.00           O  
ATOM    891  H   GLU A 147       1.609  -4.414  -9.242  1.00  0.00           H  
ATOM    892  HA  GLU A 147       1.243  -1.800 -10.384  1.00  0.00           H  
ATOM    893  HB2 GLU A 147       1.125  -4.127 -11.509  1.00  0.00           H  
ATOM    894  HB3 GLU A 147      -0.523  -4.210 -10.871  1.00  0.00           H  
ATOM    895  HG2 GLU A 147       0.447  -1.979 -12.669  1.00  0.00           H  
ATOM    896  HG3 GLU A 147      -0.303  -3.469 -13.266  1.00  0.00           H  
ATOM    897  N   GLU A 148      -1.209  -3.047  -8.552  1.00  0.00           N  
ATOM    898  CA  GLU A 148      -2.390  -2.712  -7.772  1.00  0.00           C  
ATOM    899  C   GLU A 148      -2.057  -1.666  -6.708  1.00  0.00           C  
ATOM    900  O   GLU A 148      -2.719  -0.634  -6.607  1.00  0.00           O  
ATOM    901  CB  GLU A 148      -2.944  -3.973  -7.108  1.00  0.00           C  
ATOM    902  CG  GLU A 148      -4.377  -3.833  -6.631  1.00  0.00           C  
ATOM    903  CD  GLU A 148      -5.335  -3.600  -7.779  1.00  0.00           C  
ATOM    904  OE1 GLU A 148      -5.698  -4.579  -8.460  1.00  0.00           O  
ATOM    905  OE2 GLU A 148      -5.719  -2.437  -8.018  1.00  0.00           O  
ATOM    906  H   GLU A 148      -0.876  -4.001  -8.550  1.00  0.00           H  
ATOM    907  HA  GLU A 148      -3.149  -2.304  -8.441  1.00  0.00           H  
ATOM    908  HB2 GLU A 148      -2.891  -4.796  -7.820  1.00  0.00           H  
ATOM    909  HB3 GLU A 148      -2.318  -4.213  -6.249  1.00  0.00           H  
ATOM    910  HG2 GLU A 148      -4.666  -4.746  -6.111  1.00  0.00           H  
ATOM    911  HG3 GLU A 148      -4.441  -2.994  -5.938  1.00  0.00           H  
ATOM    912  N   PHE A 149      -1.008  -1.945  -5.936  1.00  0.00           N  
ATOM    913  CA  PHE A 149      -0.561  -1.064  -4.861  1.00  0.00           C  
ATOM    914  C   PHE A 149      -0.273   0.344  -5.379  1.00  0.00           C  
ATOM    915  O   PHE A 149      -0.641   1.338  -4.753  1.00  0.00           O  
ATOM    916  CB  PHE A 149       0.692  -1.662  -4.208  1.00  0.00           C  
ATOM    917  CG  PHE A 149       1.304  -0.813  -3.129  1.00  0.00           C  
ATOM    918  CD1 PHE A 149       0.634  -0.590  -1.937  1.00  0.00           C  
ATOM    919  CD2 PHE A 149       2.556  -0.249  -3.307  1.00  0.00           C  
ATOM    920  CE1 PHE A 149       1.206   0.181  -0.942  1.00  0.00           C  
ATOM    921  CE2 PHE A 149       3.130   0.523  -2.318  1.00  0.00           C  
ATOM    922  CZ  PHE A 149       2.456   0.737  -1.132  1.00  0.00           C  
ATOM    923  H   PHE A 149      -0.501  -2.802  -6.102  1.00  0.00           H  
ATOM    924  HA  PHE A 149      -1.349  -1.003  -4.110  1.00  0.00           H  
ATOM    925  HB2 PHE A 149       0.432  -2.631  -3.782  1.00  0.00           H  
ATOM    926  HB3 PHE A 149       1.440  -1.814  -4.986  1.00  0.00           H  
ATOM    927  HD1 PHE A 149      -0.343  -1.023  -1.783  1.00  0.00           H  
ATOM    928  HD2 PHE A 149       3.090  -0.415  -4.231  1.00  0.00           H  
ATOM    929  HE1 PHE A 149       0.676   0.348  -0.016  1.00  0.00           H  
ATOM    930  HE2 PHE A 149       4.106   0.959  -2.470  1.00  0.00           H  
ATOM    931  HZ  PHE A 149       2.904   1.339  -0.356  1.00  0.00           H  
ATOM    932  N   MET A 150       0.375   0.419  -6.531  1.00  0.00           N  
ATOM    933  CA  MET A 150       0.705   1.696  -7.138  1.00  0.00           C  
ATOM    934  C   MET A 150      -0.558   2.408  -7.622  1.00  0.00           C  
ATOM    935  O   MET A 150      -0.818   3.554  -7.246  1.00  0.00           O  
ATOM    936  CB  MET A 150       1.671   1.486  -8.307  1.00  0.00           C  
ATOM    937  CG  MET A 150       2.066   2.770  -9.013  1.00  0.00           C  
ATOM    938  SD  MET A 150       3.156   2.481 -10.418  1.00  0.00           S  
ATOM    939  CE  MET A 150       2.100   1.476 -11.460  1.00  0.00           C  
ATOM    940  H   MET A 150       0.646  -0.434  -7.000  1.00  0.00           H  
ATOM    941  HA  MET A 150       1.193   2.322  -6.390  1.00  0.00           H  
ATOM    942  HB2 MET A 150       2.575   1.012  -7.924  1.00  0.00           H  
ATOM    943  HB3 MET A 150       1.205   0.818  -9.030  1.00  0.00           H  
ATOM    944  HG2 MET A 150       1.164   3.273  -9.362  1.00  0.00           H  
ATOM    945  HG3 MET A 150       2.579   3.416  -8.300  1.00  0.00           H  
ATOM    946  HE1 MET A 150       2.634   1.214 -12.374  1.00  0.00           H  
ATOM    947  HE2 MET A 150       1.201   2.037 -11.713  1.00  0.00           H  
ATOM    948  HE3 MET A 150       1.824   0.566 -10.927  1.00  0.00           H  
ATOM    949  N   GLY A 151      -1.341   1.714  -8.434  1.00  0.00           N  
ATOM    950  CA  GLY A 151      -2.508   2.311  -9.052  1.00  0.00           C  
ATOM    951  C   GLY A 151      -3.547   2.789  -8.057  1.00  0.00           C  
ATOM    952  O   GLY A 151      -4.117   3.869  -8.217  1.00  0.00           O  
ATOM    953  H   GLY A 151      -1.121   0.747  -8.626  1.00  0.00           H  
ATOM    954  HA2 GLY A 151      -2.183   3.164  -9.647  1.00  0.00           H  
ATOM    955  HA3 GLY A 151      -2.968   1.577  -9.714  1.00  0.00           H  
ATOM    956  N   VAL A 152      -3.783   1.999  -7.020  1.00  0.00           N  
ATOM    957  CA  VAL A 152      -4.821   2.308  -6.044  1.00  0.00           C  
ATOM    958  C   VAL A 152      -4.475   3.562  -5.232  1.00  0.00           C  
ATOM    959  O   VAL A 152      -5.362   4.254  -4.741  1.00  0.00           O  
ATOM    960  CB  VAL A 152      -5.080   1.115  -5.088  1.00  0.00           C  
ATOM    961  CG1 VAL A 152      -3.901   0.883  -4.153  1.00  0.00           C  
ATOM    962  CG2 VAL A 152      -6.365   1.320  -4.297  1.00  0.00           C  
ATOM    963  H   VAL A 152      -3.230   1.161  -6.902  1.00  0.00           H  
ATOM    964  HA  VAL A 152      -5.744   2.507  -6.589  1.00  0.00           H  
ATOM    965  HB  VAL A 152      -5.204   0.220  -5.697  1.00  0.00           H  
ATOM    966 HG11 VAL A 152      -2.994   0.739  -4.740  1.00  0.00           H  
ATOM    967 HG12 VAL A 152      -3.779   1.749  -3.502  1.00  0.00           H  
ATOM    968 HG13 VAL A 152      -4.087  -0.004  -3.548  1.00  0.00           H  
ATOM    969 HG21 VAL A 152      -6.256   2.187  -3.646  1.00  0.00           H  
ATOM    970 HG22 VAL A 152      -7.194   1.483  -4.985  1.00  0.00           H  
ATOM    971 HG23 VAL A 152      -6.564   0.435  -3.692  1.00  0.00           H  
ATOM    972  N   MET A 153      -3.185   3.863  -5.108  1.00  0.00           N  
ATOM    973  CA  MET A 153      -2.759   4.981  -4.275  1.00  0.00           C  
ATOM    974  C   MET A 153      -2.428   6.218  -5.105  1.00  0.00           C  
ATOM    975  O   MET A 153      -2.828   7.326  -4.755  1.00  0.00           O  
ATOM    976  CB  MET A 153      -1.556   4.583  -3.420  1.00  0.00           C  
ATOM    977  CG  MET A 153      -1.172   5.637  -2.391  1.00  0.00           C  
ATOM    978  SD  MET A 153       0.136   5.081  -1.283  1.00  0.00           S  
ATOM    979  CE  MET A 153      -0.648   3.672  -0.505  1.00  0.00           C  
ATOM    980  H   MET A 153      -2.494   3.311  -5.596  1.00  0.00           H  
ATOM    981  HA  MET A 153      -3.580   5.234  -3.604  1.00  0.00           H  
ATOM    982  HB2 MET A 153      -1.795   3.658  -2.895  1.00  0.00           H  
ATOM    983  HB3 MET A 153      -0.703   4.405  -4.075  1.00  0.00           H  
ATOM    984  HG2 MET A 153      -0.828   6.528  -2.915  1.00  0.00           H  
ATOM    985  HG3 MET A 153      -2.051   5.891  -1.800  1.00  0.00           H  
ATOM    986  HE1 MET A 153       0.041   3.221   0.210  1.00  0.00           H  
ATOM    987  HE2 MET A 153      -1.549   3.998   0.015  1.00  0.00           H  
ATOM    988  HE3 MET A 153      -0.914   2.938  -1.266  1.00  0.00           H  
ATOM    989  N   THR A 154      -1.709   6.035  -6.212  1.00  0.00           N  
ATOM    990  CA  THR A 154      -1.315   7.167  -7.053  1.00  0.00           C  
ATOM    991  C   THR A 154      -2.506   7.706  -7.838  1.00  0.00           C  
ATOM    992  O   THR A 154      -2.442   8.787  -8.423  1.00  0.00           O  
ATOM    993  CB  THR A 154      -0.177   6.799  -8.025  1.00  0.00           C  
ATOM    994  OG1 THR A 154      -0.557   5.682  -8.839  1.00  0.00           O  
ATOM    995  CG2 THR A 154       1.098   6.467  -7.262  1.00  0.00           C  
ATOM    996  H   THR A 154      -1.431   5.101  -6.476  1.00  0.00           H  
ATOM    997  HA  THR A 154      -0.955   7.962  -6.400  1.00  0.00           H  
ATOM    998  HB  THR A 154       0.017   7.653  -8.673  1.00  0.00           H  
ATOM    999  HG1 THR A 154      -0.626   5.962  -9.755  1.00  0.00           H  
ATOM   1000 HG21 THR A 154       0.915   5.622  -6.599  1.00  0.00           H  
ATOM   1001 HG22 THR A 154       1.887   6.210  -7.968  1.00  0.00           H  
ATOM   1002 HG23 THR A 154       1.404   7.332  -6.673  1.00  0.00           H  
ATOM   1003  N   GLY A 155      -3.586   6.942  -7.854  1.00  0.00           N  
ATOM   1004  CA  GLY A 155      -4.812   7.404  -8.463  1.00  0.00           C  
ATOM   1005  C   GLY A 155      -5.790   7.895  -7.419  1.00  0.00           C  
ATOM   1006  O   GLY A 155      -6.774   7.221  -7.116  1.00  0.00           O  
ATOM   1007  H   GLY A 155      -3.552   6.023  -7.435  1.00  0.00           H  
ATOM   1008  HA2 GLY A 155      -4.583   8.221  -9.148  1.00  0.00           H  
ATOM   1009  HA3 GLY A 155      -5.266   6.585  -9.022  1.00  0.00           H  
ATOM   1010  N   GLY A 156      -5.519   9.066  -6.863  1.00  0.00           N  
ATOM   1011  CA  GLY A 156      -6.377   9.606  -5.828  1.00  0.00           C  
ATOM   1012  C   GLY A 156      -5.613  10.406  -4.794  1.00  0.00           C  
ATOM   1013  O   GLY A 156      -6.207  10.983  -3.884  1.00  0.00           O  
ATOM   1014  H   GLY A 156      -4.708   9.587  -7.163  1.00  0.00           H  
ATOM   1015  HA2 GLY A 156      -7.126  10.250  -6.289  1.00  0.00           H  
ATOM   1016  HA3 GLY A 156      -6.881   8.780  -5.327  1.00  0.00           H  
ATOM   1017  N   ASP A 157      -4.289  10.435  -4.917  1.00  0.00           N  
ATOM   1018  CA  ASP A 157      -3.460  11.203  -3.996  1.00  0.00           C  
ATOM   1019  C   ASP A 157      -3.592  12.694  -4.291  1.00  0.00           C  
ATOM   1020  O   ASP A 157      -3.914  13.089  -5.416  1.00  0.00           O  
ATOM   1021  CB  ASP A 157      -1.991  10.770  -4.081  1.00  0.00           C  
ATOM   1022  CG  ASP A 157      -1.298  11.259  -5.337  1.00  0.00           C  
ATOM   1023  OD1 ASP A 157      -1.628  10.769  -6.432  1.00  0.00           O  
ATOM   1024  OD2 ASP A 157      -0.417  12.139  -5.234  1.00  0.00           O  
ATOM   1025  H   ASP A 157      -3.849   9.914  -5.662  1.00  0.00           H  
ATOM   1026  HA  ASP A 157      -3.814  11.021  -2.981  1.00  0.00           H  
ATOM   1027  HB2 ASP A 157      -1.461  11.170  -3.216  1.00  0.00           H  
ATOM   1028  HB3 ASP A 157      -1.941   9.682  -4.053  1.00  0.00           H  
ATOM   1029  N   GLU A 158      -3.343  13.509  -3.282  1.00  0.00           N  
ATOM   1030  CA  GLU A 158      -3.528  14.949  -3.382  1.00  0.00           C  
ATOM   1031  C   GLU A 158      -2.222  15.662  -3.076  1.00  0.00           C  
ATOM   1032  O   GLU A 158      -1.379  15.066  -2.378  1.00  0.00           O  
ATOM   1033  CB  GLU A 158      -4.619  15.400  -2.411  1.00  0.00           C  
ATOM   1034  CG  GLU A 158      -5.978  14.795  -2.710  1.00  0.00           C  
ATOM   1035  CD  GLU A 158      -6.948  14.952  -1.561  1.00  0.00           C  
ATOM   1036  OE1 GLU A 158      -7.477  16.066  -1.366  1.00  0.00           O  
ATOM   1037  OE2 GLU A 158      -7.194  13.958  -0.849  1.00  0.00           O  
ATOM   1038  OXT GLU A 158      -2.043  16.814  -3.525  1.00  0.00           O  
ATOM   1039  H   GLU A 158      -3.013  13.119  -2.410  1.00  0.00           H  
ATOM   1040  HA  GLU A 158      -3.836  15.195  -4.399  1.00  0.00           H  
ATOM   1041  HB2 GLU A 158      -4.326  15.109  -1.402  1.00  0.00           H  
ATOM   1042  HB3 GLU A 158      -4.701  16.486  -2.454  1.00  0.00           H  
ATOM   1043  HG2 GLU A 158      -6.394  15.279  -3.594  1.00  0.00           H  
ATOM   1044  HG3 GLU A 158      -5.849  13.733  -2.916  1.00  0.00           H  
TER    1045      GLU A 158                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A  89       7.515  15.042  -6.021  1.00  0.00           N  
ATOM      2  CA  MET A  89       8.921  14.583  -5.938  1.00  0.00           C  
ATOM      3  C   MET A  89       8.986  13.066  -6.048  1.00  0.00           C  
ATOM      4  O   MET A  89       8.032  12.372  -5.704  1.00  0.00           O  
ATOM      5  CB  MET A  89       9.568  15.046  -4.626  1.00  0.00           C  
ATOM      6  CG  MET A  89       9.007  14.379  -3.379  1.00  0.00           C  
ATOM      7  SD  MET A  89       9.778  14.978  -1.864  1.00  0.00           S  
ATOM      8  CE  MET A  89      11.496  14.560  -2.159  1.00  0.00           C  
ATOM      9  H1  MET A  89       7.108  14.727  -6.891  1.00  0.00           H  
ATOM     10  H2  MET A  89       7.487  16.051  -5.983  1.00  0.00           H  
ATOM     11  H3  MET A  89       6.990  14.661  -5.247  1.00  0.00           H  
ATOM     12  HA  MET A  89       9.476  15.015  -6.770  1.00  0.00           H  
ATOM     13  HB2 MET A  89      10.635  14.828  -4.677  1.00  0.00           H  
ATOM     14  HB3 MET A  89       9.437  16.124  -4.534  1.00  0.00           H  
ATOM     15  HG2 MET A  89       7.935  14.569  -3.329  1.00  0.00           H  
ATOM     16  HG3 MET A  89       9.173  13.305  -3.454  1.00  0.00           H  
ATOM     17  HE1 MET A  89      12.008  14.430  -1.205  1.00  0.00           H  
ATOM     18  HE2 MET A  89      11.552  13.634  -2.730  1.00  0.00           H  
ATOM     19  HE3 MET A  89      11.974  15.363  -2.720  1.00  0.00           H  
ATOM     20  N   GLN A  90      10.113  12.560  -6.532  1.00  0.00           N  
ATOM     21  CA  GLN A  90      10.279  11.127  -6.744  1.00  0.00           C  
ATOM     22  C   GLN A  90      10.737  10.432  -5.470  1.00  0.00           C  
ATOM     23  O   GLN A  90      11.865  10.625  -5.009  1.00  0.00           O  
ATOM     24  CB  GLN A  90      11.271  10.861  -7.876  1.00  0.00           C  
ATOM     25  CG  GLN A  90      10.779  11.328  -9.236  1.00  0.00           C  
ATOM     26  CD  GLN A  90      11.778  11.048 -10.343  1.00  0.00           C  
ATOM     27  OE1 GLN A  90      12.637  11.878 -10.640  1.00  0.00           O  
ATOM     28  NE2 GLN A  90      11.680   9.881 -10.958  1.00  0.00           N  
ATOM     29  H   GLN A  90      10.875  13.182  -6.759  1.00  0.00           H  
ATOM     30  HA  GLN A  90       9.314  10.711  -7.031  1.00  0.00           H  
ATOM     31  HB2 GLN A  90      12.201  11.382  -7.648  1.00  0.00           H  
ATOM     32  HB3 GLN A  90      11.470   9.791  -7.923  1.00  0.00           H  
ATOM     33  HG2 GLN A  90       9.848  10.811  -9.466  1.00  0.00           H  
ATOM     34  HG3 GLN A  90      10.588  12.400  -9.194  1.00  0.00           H  
ATOM     35 HE21 GLN A  90      10.962   9.225 -10.684  1.00  0.00           H  
ATOM     36 HE22 GLN A  90      12.322   9.646 -11.701  1.00  0.00           H  
ATOM     37  N   GLN A  91       9.852   9.616  -4.923  1.00  0.00           N  
ATOM     38  CA  GLN A  91      10.118   8.856  -3.712  1.00  0.00           C  
ATOM     39  C   GLN A  91       9.592   7.444  -3.904  1.00  0.00           C  
ATOM     40  O   GLN A  91       8.538   7.084  -3.383  1.00  0.00           O  
ATOM     41  CB  GLN A  91       9.471   9.502  -2.483  1.00  0.00           C  
ATOM     42  CG  GLN A  91      10.082  10.839  -2.096  1.00  0.00           C  
ATOM     43  CD  GLN A  91       9.592  11.338  -0.749  1.00  0.00           C  
ATOM     44  OE1 GLN A  91       8.593  12.053  -0.660  1.00  0.00           O  
ATOM     45  NE2 GLN A  91      10.294  10.964   0.309  1.00  0.00           N  
ATOM     46  H   GLN A  91       8.951   9.516  -5.366  1.00  0.00           H  
ATOM     47  HA  GLN A  91      11.195   8.810  -3.557  1.00  0.00           H  
ATOM     48  HB2 GLN A  91       8.413   9.657  -2.693  1.00  0.00           H  
ATOM     49  HB3 GLN A  91       9.563   8.818  -1.639  1.00  0.00           H  
ATOM     50  HG2 GLN A  91      11.166  10.728  -2.054  1.00  0.00           H  
ATOM     51  HG3 GLN A  91       9.832  11.576  -2.859  1.00  0.00           H  
ATOM     52 HE21 GLN A  91      11.108  10.377   0.193  1.00  0.00           H  
ATOM     53 HE22 GLN A  91      10.017  11.265   1.232  1.00  0.00           H  
ATOM     54  N   GLU A  92      10.333   6.689  -4.709  1.00  0.00           N  
ATOM     55  CA  GLU A  92      10.005   5.309  -5.081  1.00  0.00           C  
ATOM     56  C   GLU A  92       9.320   4.527  -3.963  1.00  0.00           C  
ATOM     57  O   GLU A  92       9.964   4.048  -3.032  1.00  0.00           O  
ATOM     58  CB  GLU A  92      11.273   4.568  -5.518  1.00  0.00           C  
ATOM     59  CG  GLU A  92      11.698   4.860  -6.950  1.00  0.00           C  
ATOM     60  CD  GLU A  92      11.780   6.339  -7.249  1.00  0.00           C  
ATOM     61  OE1 GLU A  92      12.753   6.987  -6.811  1.00  0.00           O  
ATOM     62  OE2 GLU A  92      10.861   6.863  -7.910  1.00  0.00           O  
ATOM     63  H   GLU A  92      11.177   7.093  -5.091  1.00  0.00           H  
ATOM     64  HA  GLU A  92       9.325   5.343  -5.932  1.00  0.00           H  
ATOM     65  HB2 GLU A  92      12.087   4.859  -4.854  1.00  0.00           H  
ATOM     66  HB3 GLU A  92      11.105   3.496  -5.415  1.00  0.00           H  
ATOM     67  HG2 GLU A  92      12.679   4.416  -7.120  1.00  0.00           H  
ATOM     68  HG3 GLU A  92      10.980   4.402  -7.631  1.00  0.00           H  
ATOM     69  N   LEU A  93       8.005   4.387  -4.096  1.00  0.00           N  
ATOM     70  CA  LEU A  93       7.203   3.615  -3.155  1.00  0.00           C  
ATOM     71  C   LEU A  93       7.556   2.139  -3.267  1.00  0.00           C  
ATOM     72  O   LEU A  93       7.333   1.354  -2.342  1.00  0.00           O  
ATOM     73  CB  LEU A  93       5.717   3.820  -3.444  1.00  0.00           C  
ATOM     74  CG  LEU A  93       5.246   5.275  -3.418  1.00  0.00           C  
ATOM     75  CD1 LEU A  93       3.807   5.372  -3.892  1.00  0.00           C  
ATOM     76  CD2 LEU A  93       5.384   5.860  -2.018  1.00  0.00           C  
ATOM     77  H   LEU A  93       7.544   4.833  -4.877  1.00  0.00           H  
ATOM     78  HA  LEU A  93       7.418   3.955  -2.142  1.00  0.00           H  
ATOM     79  HB2 LEU A  93       5.507   3.415  -4.434  1.00  0.00           H  
ATOM     80  HB3 LEU A  93       5.141   3.256  -2.711  1.00  0.00           H  
ATOM     81  HG  LEU A  93       5.872   5.853  -4.097  1.00  0.00           H  
ATOM     82 HD11 LEU A  93       3.725   4.950  -4.894  1.00  0.00           H  
ATOM     83 HD12 LEU A  93       3.162   4.818  -3.210  1.00  0.00           H  
ATOM     84 HD13 LEU A  93       3.501   6.418  -3.912  1.00  0.00           H  
ATOM     85 HD21 LEU A  93       4.745   5.308  -1.329  1.00  0.00           H  
ATOM     86 HD22 LEU A  93       6.421   5.783  -1.692  1.00  0.00           H  
ATOM     87 HD23 LEU A  93       5.085   6.908  -2.031  1.00  0.00           H  
ATOM     88  N   ARG A  94       8.126   1.775  -4.412  1.00  0.00           N  
ATOM     89  CA  ARG A  94       8.567   0.414  -4.656  1.00  0.00           C  
ATOM     90  C   ARG A  94       9.613  -0.010  -3.632  1.00  0.00           C  
ATOM     91  O   ARG A  94       9.735  -1.187  -3.323  1.00  0.00           O  
ATOM     92  CB  ARG A  94       9.142   0.277  -6.069  1.00  0.00           C  
ATOM     93  CG  ARG A  94      10.292   1.232  -6.356  1.00  0.00           C  
ATOM     94  CD  ARG A  94      10.948   0.937  -7.694  1.00  0.00           C  
ATOM     95  NE  ARG A  94      10.011   1.040  -8.813  1.00  0.00           N  
ATOM     96  CZ  ARG A  94      10.160   0.390  -9.965  1.00  0.00           C  
ATOM     97  NH1 ARG A  94      11.189  -0.428 -10.143  1.00  0.00           N  
ATOM     98  NH2 ARG A  94       9.274   0.561 -10.935  1.00  0.00           N  
ATOM     99  H   ARG A  94       8.256   2.468  -5.135  1.00  0.00           H  
ATOM    100  HA  ARG A  94       7.707  -0.249  -4.567  1.00  0.00           H  
ATOM    101  HB2 ARG A  94       9.502  -0.743  -6.196  1.00  0.00           H  
ATOM    102  HB3 ARG A  94       8.346   0.461  -6.790  1.00  0.00           H  
ATOM    103  HG2 ARG A  94       9.914   2.254  -6.363  1.00  0.00           H  
ATOM    104  HG3 ARG A  94      11.039   1.133  -5.568  1.00  0.00           H  
ATOM    105  HD2 ARG A  94      11.765   1.641  -7.851  1.00  0.00           H  
ATOM    106  HD3 ARG A  94      11.352  -0.075  -7.669  1.00  0.00           H  
ATOM    107  HE  ARG A  94       9.205   1.638  -8.706  1.00  0.00           H  
ATOM    108 HH11 ARG A  94      11.864  -0.558  -9.403  1.00  0.00           H  
ATOM    109 HH12 ARG A  94      11.298  -0.919 -11.018  1.00  0.00           H  
ATOM    110 HH21 ARG A  94       8.490   1.183 -10.799  1.00  0.00           H  
ATOM    111 HH22 ARG A  94       9.383   0.069 -11.810  1.00  0.00           H  
ATOM    112  N   GLU A  95      10.355   0.957  -3.101  1.00  0.00           N  
ATOM    113  CA  GLU A  95      11.400   0.670  -2.130  1.00  0.00           C  
ATOM    114  C   GLU A  95      10.796   0.064  -0.866  1.00  0.00           C  
ATOM    115  O   GLU A  95      11.255  -0.968  -0.377  1.00  0.00           O  
ATOM    116  CB  GLU A  95      12.167   1.950  -1.794  1.00  0.00           C  
ATOM    117  CG  GLU A  95      13.420   1.713  -0.971  1.00  0.00           C  
ATOM    118  CD  GLU A  95      14.367   0.738  -1.638  1.00  0.00           C  
ATOM    119  OE1 GLU A  95      14.769   0.990  -2.792  1.00  0.00           O  
ATOM    120  OE2 GLU A  95      14.717  -0.283  -1.014  1.00  0.00           O  
ATOM    121  H   GLU A  95      10.189   1.914  -3.379  1.00  0.00           H  
ATOM    122  HA  GLU A  95      12.094  -0.049  -2.566  1.00  0.00           H  
ATOM    123  HB2 GLU A  95      12.456   2.433  -2.728  1.00  0.00           H  
ATOM    124  HB3 GLU A  95      11.507   2.620  -1.243  1.00  0.00           H  
ATOM    125  HG2 GLU A  95      13.933   2.663  -0.823  1.00  0.00           H  
ATOM    126  HG3 GLU A  95      13.130   1.311   0.000  1.00  0.00           H  
ATOM    127  N   ALA A  96       9.745   0.698  -0.362  1.00  0.00           N  
ATOM    128  CA  ALA A  96       9.039   0.202   0.811  1.00  0.00           C  
ATOM    129  C   ALA A  96       8.411  -1.153   0.512  1.00  0.00           C  
ATOM    130  O   ALA A  96       8.382  -2.042   1.365  1.00  0.00           O  
ATOM    131  CB  ALA A  96       7.980   1.199   1.255  1.00  0.00           C  
ATOM    132  H   ALA A  96       9.425   1.548  -0.804  1.00  0.00           H  
ATOM    133  HA  ALA A  96       9.759   0.078   1.620  1.00  0.00           H  
ATOM    134  HB1 ALA A  96       7.461   0.813   2.132  1.00  0.00           H  
ATOM    135  HB2 ALA A  96       8.456   2.148   1.502  1.00  0.00           H  
ATOM    136  HB3 ALA A  96       7.263   1.352   0.448  1.00  0.00           H  
ATOM    137  N   PHE A  97       7.925  -1.309  -0.714  1.00  0.00           N  
ATOM    138  CA  PHE A  97       7.342  -2.572  -1.149  1.00  0.00           C  
ATOM    139  C   PHE A  97       8.405  -3.666  -1.187  1.00  0.00           C  
ATOM    140  O   PHE A  97       8.166  -4.777  -0.729  1.00  0.00           O  
ATOM    141  CB  PHE A  97       6.686  -2.419  -2.528  1.00  0.00           C  
ATOM    142  CG  PHE A  97       5.995  -3.666  -3.009  1.00  0.00           C  
ATOM    143  CD1 PHE A  97       4.708  -3.966  -2.590  1.00  0.00           C  
ATOM    144  CD2 PHE A  97       6.637  -4.544  -3.871  1.00  0.00           C  
ATOM    145  CE1 PHE A  97       4.074  -5.116  -3.026  1.00  0.00           C  
ATOM    146  CE2 PHE A  97       6.009  -5.692  -4.309  1.00  0.00           C  
ATOM    147  CZ  PHE A  97       4.728  -5.980  -3.885  1.00  0.00           C  
ATOM    148  H   PHE A  97       7.960  -0.534  -1.360  1.00  0.00           H  
ATOM    149  HA  PHE A  97       6.573  -2.862  -0.432  1.00  0.00           H  
ATOM    150  HB2 PHE A  97       5.957  -1.610  -2.482  1.00  0.00           H  
ATOM    151  HB3 PHE A  97       7.459  -2.154  -3.249  1.00  0.00           H  
ATOM    152  HD1 PHE A  97       4.195  -3.295  -1.916  1.00  0.00           H  
ATOM    153  HD2 PHE A  97       7.641  -4.325  -4.204  1.00  0.00           H  
ATOM    154  HE1 PHE A  97       3.070  -5.338  -2.696  1.00  0.00           H  
ATOM    155  HE2 PHE A  97       6.519  -6.364  -4.983  1.00  0.00           H  
ATOM    156  HZ  PHE A  97       4.237  -6.881  -4.223  1.00  0.00           H  
ATOM    157  N   ARG A  98       9.578  -3.335  -1.721  1.00  0.00           N  
ATOM    158  CA  ARG A  98      10.691  -4.281  -1.830  1.00  0.00           C  
ATOM    159  C   ARG A  98      11.034  -4.896  -0.482  1.00  0.00           C  
ATOM    160  O   ARG A  98      11.393  -6.069  -0.406  1.00  0.00           O  
ATOM    161  CB  ARG A  98      11.931  -3.589  -2.391  1.00  0.00           C  
ATOM    162  CG  ARG A  98      11.880  -3.307  -3.883  1.00  0.00           C  
ATOM    163  CD  ARG A  98      12.103  -4.563  -4.717  1.00  0.00           C  
ATOM    164  NE  ARG A  98      10.909  -5.400  -4.833  1.00  0.00           N  
ATOM    165  CZ  ARG A  98      10.284  -5.629  -5.989  1.00  0.00           C  
ATOM    166  NH1 ARG A  98      10.715  -5.045  -7.101  1.00  0.00           N  
ATOM    167  NH2 ARG A  98       9.237  -6.443  -6.040  1.00  0.00           N  
ATOM    168  H   ARG A  98       9.706  -2.394  -2.064  1.00  0.00           H  
ATOM    169  HA  ARG A  98      10.401  -5.080  -2.512  1.00  0.00           H  
ATOM    170  HB2 ARG A  98      12.055  -2.640  -1.870  1.00  0.00           H  
ATOM    171  HB3 ARG A  98      12.800  -4.214  -2.186  1.00  0.00           H  
ATOM    172  HG2 ARG A  98      10.906  -2.884  -4.131  1.00  0.00           H  
ATOM    173  HG3 ARG A  98      12.655  -2.580  -4.129  1.00  0.00           H  
ATOM    174  HD2 ARG A  98      12.414  -4.263  -5.718  1.00  0.00           H  
ATOM    175  HD3 ARG A  98      12.901  -5.149  -4.262  1.00  0.00           H  
ATOM    176  HE  ARG A  98      10.539  -5.826  -3.995  1.00  0.00           H  
ATOM    177 HH11 ARG A  98      11.513  -4.427  -7.070  1.00  0.00           H  
ATOM    178 HH12 ARG A  98      10.245  -5.220  -7.978  1.00  0.00           H  
ATOM    179 HH21 ARG A  98       8.905  -6.893  -5.198  1.00  0.00           H  
ATOM    180 HH22 ARG A  98       8.771  -6.613  -6.920  1.00  0.00           H  
ATOM    181  N   LEU A  99      10.926  -4.094   0.571  1.00  0.00           N  
ATOM    182  CA  LEU A  99      11.216  -4.553   1.922  1.00  0.00           C  
ATOM    183  C   LEU A  99      10.317  -5.725   2.300  1.00  0.00           C  
ATOM    184  O   LEU A  99      10.790  -6.764   2.757  1.00  0.00           O  
ATOM    185  CB  LEU A  99      11.029  -3.405   2.918  1.00  0.00           C  
ATOM    186  CG  LEU A  99      11.855  -2.148   2.625  1.00  0.00           C  
ATOM    187  CD1 LEU A  99      11.550  -1.062   3.646  1.00  0.00           C  
ATOM    188  CD2 LEU A  99      13.343  -2.476   2.616  1.00  0.00           C  
ATOM    189  H   LEU A  99      10.634  -3.137   0.431  1.00  0.00           H  
ATOM    190  HA  LEU A  99      12.254  -4.884   1.962  1.00  0.00           H  
ATOM    191  HB2 LEU A  99       9.976  -3.124   2.915  1.00  0.00           H  
ATOM    192  HB3 LEU A  99      11.288  -3.765   3.913  1.00  0.00           H  
ATOM    193  HG  LEU A  99      11.579  -1.778   1.637  1.00  0.00           H  
ATOM    194 HD11 LEU A  99      12.145  -0.176   3.424  1.00  0.00           H  
ATOM    195 HD12 LEU A  99      10.491  -0.808   3.601  1.00  0.00           H  
ATOM    196 HD13 LEU A  99      11.795  -1.423   4.645  1.00  0.00           H  
ATOM    197 HD21 LEU A  99      13.910  -1.581   2.359  1.00  0.00           H  
ATOM    198 HD22 LEU A  99      13.539  -3.255   1.879  1.00  0.00           H  
ATOM    199 HD23 LEU A  99      13.644  -2.826   3.603  1.00  0.00           H  
ATOM    200  N   TYR A 100       9.020  -5.564   2.079  1.00  0.00           N  
ATOM    201  CA  TYR A 100       8.054  -6.591   2.443  1.00  0.00           C  
ATOM    202  C   TYR A 100       7.955  -7.660   1.357  1.00  0.00           C  
ATOM    203  O   TYR A 100       7.570  -8.796   1.625  1.00  0.00           O  
ATOM    204  CB  TYR A 100       6.694  -5.956   2.725  1.00  0.00           C  
ATOM    205  CG  TYR A 100       6.725  -5.014   3.910  1.00  0.00           C  
ATOM    206  CD1 TYR A 100       6.594  -5.495   5.208  1.00  0.00           C  
ATOM    207  CD2 TYR A 100       6.896  -3.644   3.735  1.00  0.00           C  
ATOM    208  CE1 TYR A 100       6.634  -4.643   6.294  1.00  0.00           C  
ATOM    209  CE2 TYR A 100       6.940  -2.785   4.819  1.00  0.00           C  
ATOM    210  CZ  TYR A 100       6.803  -3.291   6.094  1.00  0.00           C  
ATOM    211  OH  TYR A 100       6.849  -2.442   7.178  1.00  0.00           O  
ATOM    212  H   TYR A 100       8.694  -4.710   1.648  1.00  0.00           H  
ATOM    213  HA  TYR A 100       8.400  -7.071   3.359  1.00  0.00           H  
ATOM    214  HB2 TYR A 100       6.381  -5.397   1.843  1.00  0.00           H  
ATOM    215  HB3 TYR A 100       5.968  -6.746   2.920  1.00  0.00           H  
ATOM    216  HD1 TYR A 100       6.460  -6.555   5.370  1.00  0.00           H  
ATOM    217  HD2 TYR A 100       6.995  -3.245   2.736  1.00  0.00           H  
ATOM    218  HE1 TYR A 100       6.531  -5.034   7.295  1.00  0.00           H  
ATOM    219  HE2 TYR A 100       7.081  -1.725   4.667  1.00  0.00           H  
ATOM    220  HH  TYR A 100       6.027  -2.506   7.669  1.00  0.00           H  
ATOM    221  N   ASP A 101       8.316  -7.287   0.135  1.00  0.00           N  
ATOM    222  CA  ASP A 101       8.457  -8.240  -0.965  1.00  0.00           C  
ATOM    223  C   ASP A 101       9.549  -9.248  -0.625  1.00  0.00           C  
ATOM    224  O   ASP A 101       9.428 -10.444  -0.889  1.00  0.00           O  
ATOM    225  CB  ASP A 101       8.802  -7.487  -2.256  1.00  0.00           C  
ATOM    226  CG  ASP A 101       9.113  -8.390  -3.436  1.00  0.00           C  
ATOM    227  OD1 ASP A 101      10.247  -8.902  -3.512  1.00  0.00           O  
ATOM    228  OD2 ASP A 101       8.243  -8.548  -4.323  1.00  0.00           O  
ATOM    229  H   ASP A 101       8.501  -6.310  -0.041  1.00  0.00           H  
ATOM    230  HA  ASP A 101       7.513  -8.769  -1.102  1.00  0.00           H  
ATOM    231  HB2 ASP A 101       7.954  -6.856  -2.521  1.00  0.00           H  
ATOM    232  HB3 ASP A 101       9.666  -6.850  -2.067  1.00  0.00           H  
ATOM    233  N   LYS A 102      10.610  -8.737  -0.006  1.00  0.00           N  
ATOM    234  CA  LYS A 102      11.721  -9.559   0.451  1.00  0.00           C  
ATOM    235  C   LYS A 102      11.306 -10.410   1.649  1.00  0.00           C  
ATOM    236  O   LYS A 102      11.866 -11.479   1.890  1.00  0.00           O  
ATOM    237  CB  LYS A 102      12.915  -8.662   0.811  1.00  0.00           C  
ATOM    238  CG  LYS A 102      14.097  -9.404   1.414  1.00  0.00           C  
ATOM    239  CD  LYS A 102      14.667 -10.440   0.459  1.00  0.00           C  
ATOM    240  CE  LYS A 102      15.753 -11.268   1.131  1.00  0.00           C  
ATOM    241  NZ  LYS A 102      15.231 -12.018   2.304  1.00  0.00           N  
ATOM    242  H   LYS A 102      10.646  -7.740   0.154  1.00  0.00           H  
ATOM    243  HA  LYS A 102      12.018 -10.223  -0.361  1.00  0.00           H  
ATOM    244  HB2 LYS A 102      13.253  -8.163  -0.097  1.00  0.00           H  
ATOM    245  HB3 LYS A 102      12.580  -7.905   1.520  1.00  0.00           H  
ATOM    246  HG2 LYS A 102      14.877  -8.686   1.667  1.00  0.00           H  
ATOM    247  HG3 LYS A 102      13.769  -9.908   2.324  1.00  0.00           H  
ATOM    248  HD2 LYS A 102      13.866 -11.102   0.132  1.00  0.00           H  
ATOM    249  HD3 LYS A 102      15.089  -9.933  -0.409  1.00  0.00           H  
ATOM    250  HE2 LYS A 102      16.160 -11.975   0.408  1.00  0.00           H  
ATOM    251  HE3 LYS A 102      16.549 -10.602   1.464  1.00  0.00           H  
ATOM    252  HZ1 LYS A 102      14.245 -12.197   2.178  1.00  0.00           H  
ATOM    253  HZ2 LYS A 102      15.725 -12.895   2.389  1.00  0.00           H  
ATOM    254  HZ3 LYS A 102      15.370 -11.471   3.141  1.00  0.00           H  
ATOM    255  N   GLU A 103      10.314  -9.935   2.387  1.00  0.00           N  
ATOM    256  CA  GLU A 103       9.826 -10.649   3.558  1.00  0.00           C  
ATOM    257  C   GLU A 103       8.887 -11.784   3.169  1.00  0.00           C  
ATOM    258  O   GLU A 103       8.662 -12.705   3.956  1.00  0.00           O  
ATOM    259  CB  GLU A 103       9.109  -9.692   4.511  1.00  0.00           C  
ATOM    260  CG  GLU A 103      10.043  -8.738   5.234  1.00  0.00           C  
ATOM    261  CD  GLU A 103      11.156  -9.463   5.956  1.00  0.00           C  
ATOM    262  OE1 GLU A 103      10.856 -10.335   6.803  1.00  0.00           O  
ATOM    263  OE2 GLU A 103      12.337  -9.174   5.678  1.00  0.00           O  
ATOM    264  H   GLU A 103       9.886  -9.057   2.131  1.00  0.00           H  
ATOM    265  HA  GLU A 103      10.682 -11.075   4.081  1.00  0.00           H  
ATOM    266  HB2 GLU A 103       8.384  -9.109   3.942  1.00  0.00           H  
ATOM    267  HB3 GLU A 103       8.576 -10.283   5.255  1.00  0.00           H  
ATOM    268  HG2 GLU A 103      10.483  -8.058   4.505  1.00  0.00           H  
ATOM    269  HG3 GLU A 103       9.468  -8.159   5.958  1.00  0.00           H  
ATOM    270  N   GLY A 104       8.345 -11.723   1.964  1.00  0.00           N  
ATOM    271  CA  GLY A 104       7.415 -12.741   1.531  1.00  0.00           C  
ATOM    272  C   GLY A 104       7.463 -12.973   0.038  1.00  0.00           C  
ATOM    273  O   GLY A 104       8.435 -13.523  -0.482  1.00  0.00           O  
ATOM    274  H   GLY A 104       8.581 -10.962   1.344  1.00  0.00           H  
ATOM    275  HA2 GLY A 104       7.659 -13.675   2.037  1.00  0.00           H  
ATOM    276  HA3 GLY A 104       6.405 -12.441   1.810  1.00  0.00           H  
ATOM    277  N   ASN A 105       6.408 -12.554  -0.651  1.00  0.00           N  
ATOM    278  CA  ASN A 105       6.299 -12.745  -2.093  1.00  0.00           C  
ATOM    279  C   ASN A 105       6.042 -11.412  -2.777  1.00  0.00           C  
ATOM    280  O   ASN A 105       6.075 -10.364  -2.137  1.00  0.00           O  
ATOM    281  CB  ASN A 105       5.152 -13.708  -2.439  1.00  0.00           C  
ATOM    282  CG  ASN A 105       5.388 -15.144  -1.999  1.00  0.00           C  
ATOM    283  OD1 ASN A 105       6.049 -15.409  -0.994  1.00  0.00           O  
ATOM    284  ND2 ASN A 105       4.839 -16.083  -2.751  1.00  0.00           N  
ATOM    285  H   ASN A 105       5.658 -12.088  -0.161  1.00  0.00           H  
ATOM    286  HA  ASN A 105       7.235 -13.160  -2.467  1.00  0.00           H  
ATOM    287  HB2 ASN A 105       4.238 -13.345  -1.968  1.00  0.00           H  
ATOM    288  HB3 ASN A 105       5.014 -13.700  -3.520  1.00  0.00           H  
ATOM    289 HD21 ASN A 105       4.301 -15.827  -3.566  1.00  0.00           H  
ATOM    290 HD22 ASN A 105       4.957 -17.057  -2.509  1.00  0.00           H  
ATOM    291  N   GLY A 106       5.760 -11.461  -4.075  1.00  0.00           N  
ATOM    292  CA  GLY A 106       5.418 -10.258  -4.813  1.00  0.00           C  
ATOM    293  C   GLY A 106       3.981  -9.832  -4.579  1.00  0.00           C  
ATOM    294  O   GLY A 106       3.509  -8.850  -5.156  1.00  0.00           O  
ATOM    295  H   GLY A 106       5.783 -12.350  -4.555  1.00  0.00           H  
ATOM    296  HA2 GLY A 106       6.080  -9.452  -4.495  1.00  0.00           H  
ATOM    297  HA3 GLY A 106       5.566 -10.440  -5.877  1.00  0.00           H  
ATOM    298  N   TYR A 107       3.281 -10.590  -3.751  1.00  0.00           N  
ATOM    299  CA  TYR A 107       1.922 -10.264  -3.356  1.00  0.00           C  
ATOM    300  C   TYR A 107       1.849 -10.172  -1.841  1.00  0.00           C  
ATOM    301  O   TYR A 107       2.008 -11.176  -1.145  1.00  0.00           O  
ATOM    302  CB  TYR A 107       0.937 -11.320  -3.864  1.00  0.00           C  
ATOM    303  CG  TYR A 107       0.833 -11.406  -5.373  1.00  0.00           C  
ATOM    304  CD1 TYR A 107       1.696 -12.213  -6.102  1.00  0.00           C  
ATOM    305  CD2 TYR A 107      -0.138 -10.691  -6.063  1.00  0.00           C  
ATOM    306  CE1 TYR A 107       1.598 -12.304  -7.480  1.00  0.00           C  
ATOM    307  CE2 TYR A 107      -0.242 -10.775  -7.441  1.00  0.00           C  
ATOM    308  CZ  TYR A 107       0.625 -11.581  -8.144  1.00  0.00           C  
ATOM    309  OH  TYR A 107       0.515 -11.671  -9.514  1.00  0.00           O  
ATOM    310  H   TYR A 107       3.707 -11.428  -3.380  1.00  0.00           H  
ATOM    311  HA  TYR A 107       1.654  -9.297  -3.782  1.00  0.00           H  
ATOM    312  HB2 TYR A 107       1.257 -12.292  -3.489  1.00  0.00           H  
ATOM    313  HB3 TYR A 107      -0.050 -11.098  -3.459  1.00  0.00           H  
ATOM    314  HD1 TYR A 107       2.456 -12.779  -5.586  1.00  0.00           H  
ATOM    315  HD2 TYR A 107      -0.822 -10.059  -5.516  1.00  0.00           H  
ATOM    316  HE1 TYR A 107       2.278 -12.935  -8.033  1.00  0.00           H  
ATOM    317  HE2 TYR A 107      -1.001 -10.211  -7.962  1.00  0.00           H  
ATOM    318  HH  TYR A 107       0.635 -10.802  -9.903  1.00  0.00           H  
ATOM    319  N   ILE A 108       1.622  -8.972  -1.333  1.00  0.00           N  
ATOM    320  CA  ILE A 108       1.618  -8.751   0.103  1.00  0.00           C  
ATOM    321  C   ILE A 108       0.221  -8.913   0.681  1.00  0.00           C  
ATOM    322  O   ILE A 108      -0.777  -8.536   0.061  1.00  0.00           O  
ATOM    323  CB  ILE A 108       2.175  -7.358   0.479  1.00  0.00           C  
ATOM    324  CG1 ILE A 108       1.338  -6.242  -0.157  1.00  0.00           C  
ATOM    325  CG2 ILE A 108       3.638  -7.242   0.058  1.00  0.00           C  
ATOM    326  CD1 ILE A 108       1.747  -4.852   0.278  1.00  0.00           C  
ATOM    327  H   ILE A 108       1.449  -8.196  -1.955  1.00  0.00           H  
ATOM    328  HA  ILE A 108       2.260  -9.503   0.561  1.00  0.00           H  
ATOM    329  HB  ILE A 108       2.122  -7.250   1.562  1.00  0.00           H  
ATOM    330 HG12 ILE A 108       1.429  -6.310  -1.241  1.00  0.00           H  
ATOM    331 HG13 ILE A 108       0.295  -6.395   0.117  1.00  0.00           H  
ATOM    332 HG21 ILE A 108       4.017  -6.257   0.328  1.00  0.00           H  
ATOM    333 HG22 ILE A 108       4.223  -8.009   0.567  1.00  0.00           H  
ATOM    334 HG23 ILE A 108       3.718  -7.380  -1.020  1.00  0.00           H  
ATOM    335 HD11 ILE A 108       2.787  -4.676   0.002  1.00  0.00           H  
ATOM    336 HD12 ILE A 108       1.111  -4.115  -0.212  1.00  0.00           H  
ATOM    337 HD13 ILE A 108       1.638  -4.764   1.359  1.00  0.00           H  
ATOM    338  N   SER A 109       0.169  -9.504   1.862  1.00  0.00           N  
ATOM    339  CA  SER A 109      -1.078  -9.677   2.583  1.00  0.00           C  
ATOM    340  C   SER A 109      -1.603  -8.320   3.032  1.00  0.00           C  
ATOM    341  O   SER A 109      -0.839  -7.468   3.494  1.00  0.00           O  
ATOM    342  CB  SER A 109      -0.857 -10.593   3.790  1.00  0.00           C  
ATOM    343  OG  SER A 109      -0.253 -11.817   3.397  1.00  0.00           O  
ATOM    344  H   SER A 109       1.024  -9.846   2.276  1.00  0.00           H  
ATOM    345  HA  SER A 109      -1.810 -10.137   1.919  1.00  0.00           H  
ATOM    346  HB2 SER A 109      -0.207 -10.088   4.505  1.00  0.00           H  
ATOM    347  HB3 SER A 109      -1.817 -10.801   4.262  1.00  0.00           H  
ATOM    348  HG  SER A 109      -0.125 -12.373   4.169  1.00  0.00           H  
ATOM    349  N   THR A 110      -2.905  -8.131   2.877  1.00  0.00           N  
ATOM    350  CA  THR A 110      -3.557  -6.859   3.173  1.00  0.00           C  
ATOM    351  C   THR A 110      -3.390  -6.445   4.631  1.00  0.00           C  
ATOM    352  O   THR A 110      -3.498  -5.260   4.958  1.00  0.00           O  
ATOM    353  CB  THR A 110      -5.050  -6.921   2.820  1.00  0.00           C  
ATOM    354  OG1 THR A 110      -5.605  -8.170   3.252  1.00  0.00           O  
ATOM    355  CG2 THR A 110      -5.259  -6.753   1.324  1.00  0.00           C  
ATOM    356  H   THR A 110      -3.469  -8.898   2.540  1.00  0.00           H  
ATOM    357  HA  THR A 110      -3.097  -6.091   2.550  1.00  0.00           H  
ATOM    358  HB  THR A 110      -5.566  -6.112   3.338  1.00  0.00           H  
ATOM    359  HG1 THR A 110      -6.545  -8.186   3.060  1.00  0.00           H  
ATOM    360 HG21 THR A 110      -4.738  -7.550   0.793  1.00  0.00           H  
ATOM    361 HG22 THR A 110      -6.324  -6.801   1.098  1.00  0.00           H  
ATOM    362 HG23 THR A 110      -4.864  -5.788   1.008  1.00  0.00           H  
ATOM    363  N   ASP A 111      -3.139  -7.419   5.501  1.00  0.00           N  
ATOM    364  CA  ASP A 111      -2.839  -7.138   6.897  1.00  0.00           C  
ATOM    365  C   ASP A 111      -1.604  -6.249   6.992  1.00  0.00           C  
ATOM    366  O   ASP A 111      -1.594  -5.250   7.708  1.00  0.00           O  
ATOM    367  CB  ASP A 111      -2.587  -8.435   7.671  1.00  0.00           C  
ATOM    368  CG  ASP A 111      -3.794  -9.346   7.737  1.00  0.00           C  
ATOM    369  OD1 ASP A 111      -4.628  -9.185   8.653  1.00  0.00           O  
ATOM    370  OD2 ASP A 111      -3.905 -10.250   6.882  1.00  0.00           O  
ATOM    371  H   ASP A 111      -3.156  -8.378   5.184  1.00  0.00           H  
ATOM    372  HA  ASP A 111      -3.686  -6.617   7.344  1.00  0.00           H  
ATOM    373  HB2 ASP A 111      -1.775  -8.975   7.183  1.00  0.00           H  
ATOM    374  HB3 ASP A 111      -2.281  -8.184   8.687  1.00  0.00           H  
ATOM    375  N   VAL A 112      -0.581  -6.614   6.229  1.00  0.00           N  
ATOM    376  CA  VAL A 112       0.682  -5.888   6.217  1.00  0.00           C  
ATOM    377  C   VAL A 112       0.492  -4.479   5.673  1.00  0.00           C  
ATOM    378  O   VAL A 112       1.092  -3.526   6.166  1.00  0.00           O  
ATOM    379  CB  VAL A 112       1.733  -6.614   5.352  1.00  0.00           C  
ATOM    380  CG1 VAL A 112       3.082  -5.914   5.431  1.00  0.00           C  
ATOM    381  CG2 VAL A 112       1.856  -8.076   5.759  1.00  0.00           C  
ATOM    382  H   VAL A 112      -0.682  -7.424   5.635  1.00  0.00           H  
ATOM    383  HA  VAL A 112       1.057  -5.821   7.238  1.00  0.00           H  
ATOM    384  HB  VAL A 112       1.397  -6.580   4.315  1.00  0.00           H  
ATOM    385 HG11 VAL A 112       2.969  -4.871   5.136  1.00  0.00           H  
ATOM    386 HG12 VAL A 112       3.787  -6.407   4.761  1.00  0.00           H  
ATOM    387 HG13 VAL A 112       3.458  -5.964   6.453  1.00  0.00           H  
ATOM    388 HG21 VAL A 112       2.554  -8.581   5.091  1.00  0.00           H  
ATOM    389 HG22 VAL A 112       0.879  -8.555   5.694  1.00  0.00           H  
ATOM    390 HG23 VAL A 112       2.224  -8.138   6.783  1.00  0.00           H  
ATOM    391  N   MET A 113      -0.355  -4.353   4.656  1.00  0.00           N  
ATOM    392  CA  MET A 113      -0.595  -3.064   4.012  1.00  0.00           C  
ATOM    393  C   MET A 113      -1.140  -2.054   5.014  1.00  0.00           C  
ATOM    394  O   MET A 113      -0.781  -0.876   4.975  1.00  0.00           O  
ATOM    395  CB  MET A 113      -1.560  -3.223   2.834  1.00  0.00           C  
ATOM    396  CG  MET A 113      -1.737  -1.957   2.017  1.00  0.00           C  
ATOM    397  SD  MET A 113      -2.785  -2.214   0.576  1.00  0.00           S  
ATOM    398  CE  MET A 113      -2.567  -0.648  -0.252  1.00  0.00           C  
ATOM    399  H   MET A 113      -0.845  -5.169   4.319  1.00  0.00           H  
ATOM    400  HA  MET A 113       0.355  -2.690   3.630  1.00  0.00           H  
ATOM    401  HB2 MET A 113      -1.178  -4.005   2.178  1.00  0.00           H  
ATOM    402  HB3 MET A 113      -2.533  -3.531   3.217  1.00  0.00           H  
ATOM    403  HG2 MET A 113      -2.182  -1.187   2.647  1.00  0.00           H  
ATOM    404  HG3 MET A 113      -0.757  -1.618   1.681  1.00  0.00           H  
ATOM    405  HE1 MET A 113      -3.153  -0.638  -1.171  1.00  0.00           H  
ATOM    406  HE2 MET A 113      -2.903   0.157   0.401  1.00  0.00           H  
ATOM    407  HE3 MET A 113      -1.513  -0.507  -0.491  1.00  0.00           H  
ATOM    408  N   ARG A 114      -1.990  -2.519   5.926  1.00  0.00           N  
ATOM    409  CA  ARG A 114      -2.499  -1.659   6.986  1.00  0.00           C  
ATOM    410  C   ARG A 114      -1.350  -1.205   7.877  1.00  0.00           C  
ATOM    411  O   ARG A 114      -1.228  -0.025   8.191  1.00  0.00           O  
ATOM    412  CB  ARG A 114      -3.549  -2.381   7.831  1.00  0.00           C  
ATOM    413  CG  ARG A 114      -4.785  -2.818   7.059  1.00  0.00           C  
ATOM    414  CD  ARG A 114      -5.783  -3.517   7.970  1.00  0.00           C  
ATOM    415  NE  ARG A 114      -5.141  -4.555   8.767  1.00  0.00           N  
ATOM    416  CZ  ARG A 114      -5.517  -5.827   8.795  1.00  0.00           C  
ATOM    417  NH1 ARG A 114      -6.612  -6.228   8.154  1.00  0.00           N  
ATOM    418  NH2 ARG A 114      -4.811  -6.691   9.508  1.00  0.00           N  
ATOM    419  H   ARG A 114      -2.288  -3.483   5.883  1.00  0.00           H  
ATOM    420  HA  ARG A 114      -2.958  -0.781   6.533  1.00  0.00           H  
ATOM    421  HB2 ARG A 114      -3.086  -3.268   8.264  1.00  0.00           H  
ATOM    422  HB3 ARG A 114      -3.859  -1.720   8.640  1.00  0.00           H  
ATOM    423  HG2 ARG A 114      -5.258  -1.942   6.615  1.00  0.00           H  
ATOM    424  HG3 ARG A 114      -4.485  -3.504   6.266  1.00  0.00           H  
ATOM    425  HD2 ARG A 114      -6.229  -2.781   8.638  1.00  0.00           H  
ATOM    426  HD3 ARG A 114      -6.567  -3.968   7.361  1.00  0.00           H  
ATOM    427  HE  ARG A 114      -4.354  -4.286   9.340  1.00  0.00           H  
ATOM    428 HH11 ARG A 114      -7.158  -5.564   7.624  1.00  0.00           H  
ATOM    429 HH12 ARG A 114      -6.896  -7.196   8.196  1.00  0.00           H  
ATOM    430 HH21 ARG A 114      -3.990  -6.382  10.007  1.00  0.00           H  
ATOM    431 HH22 ARG A 114      -5.094  -7.660   9.552  1.00  0.00           H  
ATOM    432  N   GLU A 115      -0.498  -2.158   8.251  1.00  0.00           N  
ATOM    433  CA  GLU A 115       0.650  -1.881   9.110  1.00  0.00           C  
ATOM    434  C   GLU A 115       1.561  -0.830   8.480  1.00  0.00           C  
ATOM    435  O   GLU A 115       2.109   0.028   9.173  1.00  0.00           O  
ATOM    436  CB  GLU A 115       1.449  -3.163   9.365  1.00  0.00           C  
ATOM    437  CG  GLU A 115       0.647  -4.278  10.018  1.00  0.00           C  
ATOM    438  CD  GLU A 115       1.479  -5.522  10.263  1.00  0.00           C  
ATOM    439  OE1 GLU A 115       2.241  -5.542  11.250  1.00  0.00           O  
ATOM    440  OE2 GLU A 115       1.381  -6.478   9.464  1.00  0.00           O  
ATOM    441  H   GLU A 115      -0.651  -3.103   7.930  1.00  0.00           H  
ATOM    442  HA  GLU A 115       0.287  -1.500  10.065  1.00  0.00           H  
ATOM    443  HB2 GLU A 115       1.839  -3.526   8.414  1.00  0.00           H  
ATOM    444  HB3 GLU A 115       2.289  -2.920  10.016  1.00  0.00           H  
ATOM    445  HG2 GLU A 115       0.264  -3.920  10.974  1.00  0.00           H  
ATOM    446  HG3 GLU A 115      -0.193  -4.535   9.374  1.00  0.00           H  
ATOM    447  N   ILE A 116       1.728  -0.918   7.167  1.00  0.00           N  
ATOM    448  CA  ILE A 116       2.554   0.028   6.427  1.00  0.00           C  
ATOM    449  C   ILE A 116       1.933   1.425   6.417  1.00  0.00           C  
ATOM    450  O   ILE A 116       2.545   2.392   6.868  1.00  0.00           O  
ATOM    451  CB  ILE A 116       2.761  -0.428   4.964  1.00  0.00           C  
ATOM    452  CG1 ILE A 116       3.361  -1.836   4.916  1.00  0.00           C  
ATOM    453  CG2 ILE A 116       3.661   0.554   4.224  1.00  0.00           C  
ATOM    454  CD1 ILE A 116       3.451  -2.406   3.515  1.00  0.00           C  
ATOM    455  H   ILE A 116       1.269  -1.664   6.664  1.00  0.00           H  
ATOM    456  HA  ILE A 116       3.528   0.088   6.911  1.00  0.00           H  
ATOM    457  HB  ILE A 116       1.791  -0.449   4.468  1.00  0.00           H  
ATOM    458 HG12 ILE A 116       4.365  -1.798   5.338  1.00  0.00           H  
ATOM    459 HG13 ILE A 116       2.748  -2.500   5.526  1.00  0.00           H  
ATOM    460 HG21 ILE A 116       3.223   1.552   4.266  1.00  0.00           H  
ATOM    461 HG22 ILE A 116       3.759   0.244   3.184  1.00  0.00           H  
ATOM    462 HG23 ILE A 116       4.645   0.570   4.693  1.00  0.00           H  
ATOM    463 HD11 ILE A 116       4.080  -1.762   2.901  1.00  0.00           H  
ATOM    464 HD12 ILE A 116       3.885  -3.405   3.556  1.00  0.00           H  
ATOM    465 HD13 ILE A 116       2.453  -2.461   3.081  1.00  0.00           H  
ATOM    466  N   LEU A 117       0.706   1.520   5.920  1.00  0.00           N  
ATOM    467  CA  LEU A 117       0.083   2.817   5.683  1.00  0.00           C  
ATOM    468  C   LEU A 117      -0.331   3.498   6.991  1.00  0.00           C  
ATOM    469  O   LEU A 117      -0.456   4.721   7.040  1.00  0.00           O  
ATOM    470  CB  LEU A 117      -1.103   2.666   4.719  1.00  0.00           C  
ATOM    471  CG  LEU A 117      -2.442   2.311   5.343  1.00  0.00           C  
ATOM    472  CD1 LEU A 117      -3.239   3.582   5.559  1.00  0.00           C  
ATOM    473  CD2 LEU A 117      -3.210   1.336   4.465  1.00  0.00           C  
ATOM    474  H   LEU A 117       0.193   0.677   5.703  1.00  0.00           H  
ATOM    475  HA  LEU A 117       0.823   3.455   5.199  1.00  0.00           H  
ATOM    476  HB2 LEU A 117      -1.223   3.612   4.191  1.00  0.00           H  
ATOM    477  HB3 LEU A 117      -0.852   1.897   3.988  1.00  0.00           H  
ATOM    478  HG  LEU A 117      -2.263   1.842   6.311  1.00  0.00           H  
ATOM    479 HD11 LEU A 117      -2.841   4.373   4.923  1.00  0.00           H  
ATOM    480 HD12 LEU A 117      -3.164   3.884   6.603  1.00  0.00           H  
ATOM    481 HD13 LEU A 117      -4.284   3.403   5.306  1.00  0.00           H  
ATOM    482 HD21 LEU A 117      -3.407   1.797   3.497  1.00  0.00           H  
ATOM    483 HD22 LEU A 117      -2.619   0.431   4.323  1.00  0.00           H  
ATOM    484 HD23 LEU A 117      -4.155   1.081   4.945  1.00  0.00           H  
ATOM    485  N   ALA A 118      -0.519   2.715   8.053  1.00  0.00           N  
ATOM    486  CA  ALA A 118      -0.850   3.280   9.361  1.00  0.00           C  
ATOM    487  C   ALA A 118       0.314   4.098   9.899  1.00  0.00           C  
ATOM    488  O   ALA A 118       0.125   5.056  10.643  1.00  0.00           O  
ATOM    489  CB  ALA A 118      -1.219   2.184  10.351  1.00  0.00           C  
ATOM    490  H   ALA A 118      -0.431   1.714   7.952  1.00  0.00           H  
ATOM    491  HA  ALA A 118      -1.709   3.940   9.243  1.00  0.00           H  
ATOM    492  HB1 ALA A 118      -0.445   2.109  11.115  1.00  0.00           H  
ATOM    493  HB2 ALA A 118      -1.303   1.233   9.824  1.00  0.00           H  
ATOM    494  HB3 ALA A 118      -2.172   2.425  10.821  1.00  0.00           H  
ATOM    495  N   GLU A 119       1.518   3.715   9.503  1.00  0.00           N  
ATOM    496  CA  GLU A 119       2.722   4.410   9.929  1.00  0.00           C  
ATOM    497  C   GLU A 119       2.922   5.677   9.099  1.00  0.00           C  
ATOM    498  O   GLU A 119       3.582   6.625   9.533  1.00  0.00           O  
ATOM    499  CB  GLU A 119       3.932   3.487   9.789  1.00  0.00           C  
ATOM    500  CG  GLU A 119       5.218   4.084  10.340  1.00  0.00           C  
ATOM    501  CD  GLU A 119       6.421   3.214  10.073  1.00  0.00           C  
ATOM    502  OE1 GLU A 119       7.058   3.382   9.013  1.00  0.00           O  
ATOM    503  OE2 GLU A 119       6.742   2.355  10.919  1.00  0.00           O  
ATOM    504  H   GLU A 119       1.603   2.917   8.889  1.00  0.00           H  
ATOM    505  HA  GLU A 119       2.613   4.691  10.976  1.00  0.00           H  
ATOM    506  HB2 GLU A 119       3.723   2.562  10.327  1.00  0.00           H  
ATOM    507  HB3 GLU A 119       4.076   3.255   8.734  1.00  0.00           H  
ATOM    508  HG2 GLU A 119       5.379   5.061   9.883  1.00  0.00           H  
ATOM    509  HG3 GLU A 119       5.111   4.211  11.417  1.00  0.00           H  
ATOM    510  N   LEU A 120       2.329   5.685   7.911  1.00  0.00           N  
ATOM    511  CA  LEU A 120       2.461   6.803   6.987  1.00  0.00           C  
ATOM    512  C   LEU A 120       1.762   8.035   7.554  1.00  0.00           C  
ATOM    513  O   LEU A 120       2.362   9.106   7.659  1.00  0.00           O  
ATOM    514  CB  LEU A 120       1.874   6.419   5.615  1.00  0.00           C  
ATOM    515  CG  LEU A 120       2.341   7.250   4.407  1.00  0.00           C  
ATOM    516  CD1 LEU A 120       1.785   8.666   4.450  1.00  0.00           C  
ATOM    517  CD2 LEU A 120       3.859   7.280   4.341  1.00  0.00           C  
ATOM    518  H   LEU A 120       1.768   4.891   7.639  1.00  0.00           H  
ATOM    519  HA  LEU A 120       3.520   7.030   6.862  1.00  0.00           H  
ATOM    520  HB2 LEU A 120       2.138   5.379   5.422  1.00  0.00           H  
ATOM    521  HB3 LEU A 120       0.788   6.489   5.677  1.00  0.00           H  
ATOM    522  HG  LEU A 120       1.972   6.769   3.502  1.00  0.00           H  
ATOM    523 HD11 LEU A 120       0.697   8.628   4.497  1.00  0.00           H  
ATOM    524 HD12 LEU A 120       2.169   9.181   5.330  1.00  0.00           H  
ATOM    525 HD13 LEU A 120       2.091   9.204   3.552  1.00  0.00           H  
ATOM    526 HD21 LEU A 120       4.173   7.813   3.443  1.00  0.00           H  
ATOM    527 HD22 LEU A 120       4.243   6.260   4.311  1.00  0.00           H  
ATOM    528 HD23 LEU A 120       4.251   7.790   5.221  1.00  0.00           H  
ATOM    529  N   ASP A 121       0.502   7.874   7.927  1.00  0.00           N  
ATOM    530  CA  ASP A 121      -0.275   8.978   8.474  1.00  0.00           C  
ATOM    531  C   ASP A 121      -0.171   8.991   9.991  1.00  0.00           C  
ATOM    532  O   ASP A 121       0.165   7.986  10.617  1.00  0.00           O  
ATOM    533  CB  ASP A 121      -1.741   8.880   8.042  1.00  0.00           C  
ATOM    534  CG  ASP A 121      -2.577  10.044   8.544  1.00  0.00           C  
ATOM    535  OD1 ASP A 121      -2.604  11.099   7.877  1.00  0.00           O  
ATOM    536  OD2 ASP A 121      -3.193   9.917   9.625  1.00  0.00           O  
ATOM    537  H   ASP A 121       0.070   6.966   7.830  1.00  0.00           H  
ATOM    538  HA  ASP A 121       0.136   9.912   8.091  1.00  0.00           H  
ATOM    539  HB2 ASP A 121      -1.784   8.864   6.953  1.00  0.00           H  
ATOM    540  HB3 ASP A 121      -2.161   7.951   8.427  1.00  0.00           H  
ATOM    541  N   GLU A 122      -0.456  10.148  10.568  1.00  0.00           N  
ATOM    542  CA  GLU A 122      -0.281  10.379  11.991  1.00  0.00           C  
ATOM    543  C   GLU A 122      -1.389   9.752  12.837  1.00  0.00           C  
ATOM    544  O   GLU A 122      -1.167   9.455  14.008  1.00  0.00           O  
ATOM    545  CB  GLU A 122      -0.216  11.886  12.267  1.00  0.00           C  
ATOM    546  CG  GLU A 122      -1.417  12.657  11.732  1.00  0.00           C  
ATOM    547  CD  GLU A 122      -1.348  14.139  12.026  1.00  0.00           C  
ATOM    548  OE1 GLU A 122      -0.683  14.872  11.264  1.00  0.00           O  
ATOM    549  OE2 GLU A 122      -1.952  14.581  13.024  1.00  0.00           O  
ATOM    550  H   GLU A 122      -0.810  10.901   9.996  1.00  0.00           H  
ATOM    551  HA  GLU A 122       0.669   9.937  12.293  1.00  0.00           H  
ATOM    552  HB2 GLU A 122      -0.163  12.037  13.345  1.00  0.00           H  
ATOM    553  HB3 GLU A 122       0.689  12.287  11.811  1.00  0.00           H  
ATOM    554  HG2 GLU A 122      -1.464  12.519  10.651  1.00  0.00           H  
ATOM    555  HG3 GLU A 122      -2.324  12.251  12.179  1.00  0.00           H  
ATOM    556  N   THR A 123      -2.577   9.557  12.276  1.00  0.00           N  
ATOM    557  CA  THR A 123      -3.696   9.098  13.092  1.00  0.00           C  
ATOM    558  C   THR A 123      -4.700   8.236  12.317  1.00  0.00           C  
ATOM    559  O   THR A 123      -5.870   8.158  12.690  1.00  0.00           O  
ATOM    560  CB  THR A 123      -4.422  10.301  13.743  1.00  0.00           C  
ATOM    561  OG1 THR A 123      -5.471   9.853  14.614  1.00  0.00           O  
ATOM    562  CG2 THR A 123      -5.002  11.210  12.680  1.00  0.00           C  
ATOM    563  H   THR A 123      -2.706   9.725  11.289  1.00  0.00           H  
ATOM    564  HA  THR A 123      -3.287   8.486  13.896  1.00  0.00           H  
ATOM    565  HB  THR A 123      -3.700  10.868  14.330  1.00  0.00           H  
ATOM    566  HG1 THR A 123      -5.475  10.388  15.412  1.00  0.00           H  
ATOM    567 HG21 THR A 123      -4.199  11.584  12.045  1.00  0.00           H  
ATOM    568 HG22 THR A 123      -5.508  12.050  13.156  1.00  0.00           H  
ATOM    569 HG23 THR A 123      -5.715  10.652  12.074  1.00  0.00           H  
ATOM    570  N   LEU A 124      -4.257   7.566  11.262  1.00  0.00           N  
ATOM    571  CA  LEU A 124      -5.141   6.636  10.567  1.00  0.00           C  
ATOM    572  C   LEU A 124      -5.276   5.349  11.370  1.00  0.00           C  
ATOM    573  O   LEU A 124      -4.306   4.616  11.561  1.00  0.00           O  
ATOM    574  CB  LEU A 124      -4.649   6.320   9.153  1.00  0.00           C  
ATOM    575  CG  LEU A 124      -4.788   7.451   8.134  1.00  0.00           C  
ATOM    576  CD1 LEU A 124      -4.346   6.984   6.757  1.00  0.00           C  
ATOM    577  CD2 LEU A 124      -6.221   7.963   8.087  1.00  0.00           C  
ATOM    578  H   LEU A 124      -3.309   7.700  10.940  1.00  0.00           H  
ATOM    579  HA  LEU A 124      -6.127   7.095  10.490  1.00  0.00           H  
ATOM    580  HB2 LEU A 124      -3.598   6.035   9.210  1.00  0.00           H  
ATOM    581  HB3 LEU A 124      -5.217   5.465   8.784  1.00  0.00           H  
ATOM    582  HG  LEU A 124      -4.141   8.272   8.442  1.00  0.00           H  
ATOM    583 HD11 LEU A 124      -3.319   6.621   6.808  1.00  0.00           H  
ATOM    584 HD12 LEU A 124      -4.999   6.180   6.419  1.00  0.00           H  
ATOM    585 HD13 LEU A 124      -4.402   7.817   6.055  1.00  0.00           H  
ATOM    586 HD21 LEU A 124      -6.882   7.163   7.754  1.00  0.00           H  
ATOM    587 HD22 LEU A 124      -6.522   8.293   9.081  1.00  0.00           H  
ATOM    588 HD23 LEU A 124      -6.285   8.800   7.392  1.00  0.00           H  
ATOM    589  N   SER A 125      -6.479   5.099  11.850  1.00  0.00           N  
ATOM    590  CA  SER A 125      -6.747   3.956  12.704  1.00  0.00           C  
ATOM    591  C   SER A 125      -6.944   2.685  11.882  1.00  0.00           C  
ATOM    592  O   SER A 125      -7.274   2.757  10.696  1.00  0.00           O  
ATOM    593  CB  SER A 125      -7.987   4.238  13.550  1.00  0.00           C  
ATOM    594  OG  SER A 125      -7.909   5.533  14.132  1.00  0.00           O  
ATOM    595  H   SER A 125      -7.238   5.723  11.615  1.00  0.00           H  
ATOM    596  HA  SER A 125      -5.896   3.812  13.370  1.00  0.00           H  
ATOM    597  HB2 SER A 125      -8.875   4.180  12.920  1.00  0.00           H  
ATOM    598  HB3 SER A 125      -8.058   3.493  14.342  1.00  0.00           H  
ATOM    599  HG  SER A 125      -8.694   5.695  14.659  1.00  0.00           H  
ATOM    600  N   SER A 126      -6.741   1.534  12.506  1.00  0.00           N  
ATOM    601  CA  SER A 126      -6.825   0.256  11.809  1.00  0.00           C  
ATOM    602  C   SER A 126      -8.150   0.102  11.062  1.00  0.00           C  
ATOM    603  O   SER A 126      -8.166  -0.285   9.889  1.00  0.00           O  
ATOM    604  CB  SER A 126      -6.641  -0.891  12.806  1.00  0.00           C  
ATOM    605  OG  SER A 126      -5.413  -0.759  13.499  1.00  0.00           O  
ATOM    606  H   SER A 126      -6.522   1.542  13.491  1.00  0.00           H  
ATOM    607  HA  SER A 126      -6.015   0.209  11.082  1.00  0.00           H  
ATOM    608  HB2 SER A 126      -7.462  -0.879  13.523  1.00  0.00           H  
ATOM    609  HB3 SER A 126      -6.648  -1.838  12.267  1.00  0.00           H  
ATOM    610  HG  SER A 126      -5.314  -1.485  14.118  1.00  0.00           H  
ATOM    611  N   GLU A 127      -9.250   0.440  11.736  1.00  0.00           N  
ATOM    612  CA  GLU A 127     -10.584   0.322  11.152  1.00  0.00           C  
ATOM    613  C   GLU A 127     -10.690   1.126   9.859  1.00  0.00           C  
ATOM    614  O   GLU A 127     -11.219   0.634   8.860  1.00  0.00           O  
ATOM    615  CB  GLU A 127     -11.651   0.787  12.147  1.00  0.00           C  
ATOM    616  CG  GLU A 127     -13.069   0.609  11.636  1.00  0.00           C  
ATOM    617  CD  GLU A 127     -14.113   1.076  12.624  1.00  0.00           C  
ATOM    618  OE1 GLU A 127     -14.381   0.346  13.602  1.00  0.00           O  
ATOM    619  OE2 GLU A 127     -14.676   2.170  12.430  1.00  0.00           O  
ATOM    620  H   GLU A 127      -9.158   0.790  12.679  1.00  0.00           H  
ATOM    621  HA  GLU A 127     -10.765  -0.728  10.920  1.00  0.00           H  
ATOM    622  HB2 GLU A 127     -11.540   0.212  13.067  1.00  0.00           H  
ATOM    623  HB3 GLU A 127     -11.487   1.841  12.370  1.00  0.00           H  
ATOM    624  HG2 GLU A 127     -13.184   1.172  10.709  1.00  0.00           H  
ATOM    625  HG3 GLU A 127     -13.234  -0.449  11.429  1.00  0.00           H  
ATOM    626  N   ASP A 128     -10.166   2.350   9.879  1.00  0.00           N  
ATOM    627  CA  ASP A 128     -10.202   3.228   8.708  1.00  0.00           C  
ATOM    628  C   ASP A 128      -9.449   2.605   7.547  1.00  0.00           C  
ATOM    629  O   ASP A 128      -9.836   2.747   6.389  1.00  0.00           O  
ATOM    630  CB  ASP A 128      -9.596   4.600   9.029  1.00  0.00           C  
ATOM    631  CG  ASP A 128     -10.480   5.430   9.931  1.00  0.00           C  
ATOM    632  OD1 ASP A 128     -10.337   5.331  11.167  1.00  0.00           O  
ATOM    633  OD2 ASP A 128     -11.318   6.200   9.406  1.00  0.00           O  
ATOM    634  H   ASP A 128      -9.732   2.683  10.728  1.00  0.00           H  
ATOM    635  HA  ASP A 128     -11.241   3.369   8.412  1.00  0.00           H  
ATOM    636  HB2 ASP A 128      -8.631   4.455   9.514  1.00  0.00           H  
ATOM    637  HB3 ASP A 128      -9.445   5.141   8.095  1.00  0.00           H  
ATOM    638  N   LEU A 129      -8.372   1.906   7.866  1.00  0.00           N  
ATOM    639  CA  LEU A 129      -7.537   1.298   6.846  1.00  0.00           C  
ATOM    640  C   LEU A 129      -8.205   0.053   6.293  1.00  0.00           C  
ATOM    641  O   LEU A 129      -8.256  -0.151   5.081  1.00  0.00           O  
ATOM    642  CB  LEU A 129      -6.160   0.935   7.406  1.00  0.00           C  
ATOM    643  CG  LEU A 129      -5.511   1.985   8.307  1.00  0.00           C  
ATOM    644  CD1 LEU A 129      -4.043   1.671   8.503  1.00  0.00           C  
ATOM    645  CD2 LEU A 129      -5.690   3.386   7.746  1.00  0.00           C  
ATOM    646  H   LEU A 129      -8.126   1.792   8.839  1.00  0.00           H  
ATOM    647  HA  LEU A 129      -7.404   2.012   6.034  1.00  0.00           H  
ATOM    648  HB2 LEU A 129      -6.252   0.007   7.971  1.00  0.00           H  
ATOM    649  HB3 LEU A 129      -5.492   0.759   6.563  1.00  0.00           H  
ATOM    650  HG  LEU A 129      -5.999   1.944   9.281  1.00  0.00           H  
ATOM    651 HD11 LEU A 129      -3.592   2.426   9.146  1.00  0.00           H  
ATOM    652 HD12 LEU A 129      -3.940   0.690   8.966  1.00  0.00           H  
ATOM    653 HD13 LEU A 129      -3.540   1.670   7.536  1.00  0.00           H  
ATOM    654 HD21 LEU A 129      -5.866   3.328   6.672  1.00  0.00           H  
ATOM    655 HD22 LEU A 129      -6.542   3.865   8.228  1.00  0.00           H  
ATOM    656 HD23 LEU A 129      -4.790   3.971   7.936  1.00  0.00           H  
ATOM    657  N   ASP A 130      -8.736  -0.762   7.194  1.00  0.00           N  
ATOM    658  CA  ASP A 130      -9.348  -2.032   6.825  1.00  0.00           C  
ATOM    659  C   ASP A 130     -10.584  -1.803   5.959  1.00  0.00           C  
ATOM    660  O   ASP A 130     -10.870  -2.581   5.051  1.00  0.00           O  
ATOM    661  CB  ASP A 130      -9.712  -2.822   8.080  1.00  0.00           C  
ATOM    662  CG  ASP A 130      -9.986  -4.281   7.782  1.00  0.00           C  
ATOM    663  OD1 ASP A 130      -9.014  -5.061   7.664  1.00  0.00           O  
ATOM    664  OD2 ASP A 130     -11.167  -4.661   7.687  1.00  0.00           O  
ATOM    665  H   ASP A 130      -8.716  -0.495   8.168  1.00  0.00           H  
ATOM    666  HA  ASP A 130      -8.625  -2.610   6.250  1.00  0.00           H  
ATOM    667  HB2 ASP A 130      -8.885  -2.758   8.787  1.00  0.00           H  
ATOM    668  HB3 ASP A 130     -10.600  -2.380   8.532  1.00  0.00           H  
ATOM    669  N   ALA A 131     -11.295  -0.708   6.226  1.00  0.00           N  
ATOM    670  CA  ALA A 131     -12.475  -0.348   5.444  1.00  0.00           C  
ATOM    671  C   ALA A 131     -12.094  -0.049   3.997  1.00  0.00           C  
ATOM    672  O   ALA A 131     -12.880  -0.272   3.075  1.00  0.00           O  
ATOM    673  CB  ALA A 131     -13.180   0.847   6.069  1.00  0.00           C  
ATOM    674  H   ALA A 131     -11.010  -0.111   6.990  1.00  0.00           H  
ATOM    675  HA  ALA A 131     -13.162  -1.193   5.451  1.00  0.00           H  
ATOM    676  HB1 ALA A 131     -14.057   1.104   5.474  1.00  0.00           H  
ATOM    677  HB2 ALA A 131     -12.498   1.698   6.095  1.00  0.00           H  
ATOM    678  HB3 ALA A 131     -13.489   0.598   7.084  1.00  0.00           H  
ATOM    679  N   MET A 132     -10.887   0.465   3.803  1.00  0.00           N  
ATOM    680  CA  MET A 132     -10.374   0.724   2.466  1.00  0.00           C  
ATOM    681  C   MET A 132      -9.774  -0.549   1.877  1.00  0.00           C  
ATOM    682  O   MET A 132      -9.846  -0.784   0.672  1.00  0.00           O  
ATOM    683  CB  MET A 132      -9.332   1.845   2.495  1.00  0.00           C  
ATOM    684  CG  MET A 132      -9.887   3.170   2.991  1.00  0.00           C  
ATOM    685  SD  MET A 132      -8.647   4.480   3.032  1.00  0.00           S  
ATOM    686  CE  MET A 132      -7.462   3.799   4.191  1.00  0.00           C  
ATOM    687  H   MET A 132     -10.310   0.682   4.603  1.00  0.00           H  
ATOM    688  HA  MET A 132     -11.203   1.040   1.833  1.00  0.00           H  
ATOM    689  HB2 MET A 132      -8.517   1.543   3.153  1.00  0.00           H  
ATOM    690  HB3 MET A 132      -8.937   1.984   1.488  1.00  0.00           H  
ATOM    691  HG2 MET A 132     -10.697   3.477   2.329  1.00  0.00           H  
ATOM    692  HG3 MET A 132     -10.287   3.031   3.996  1.00  0.00           H  
ATOM    693  HE1 MET A 132      -6.501   4.296   4.063  1.00  0.00           H  
ATOM    694  HE2 MET A 132      -7.347   2.731   4.006  1.00  0.00           H  
ATOM    695  HE3 MET A 132      -7.819   3.955   5.209  1.00  0.00           H  
ATOM    696  N   ILE A 133      -9.200  -1.374   2.749  1.00  0.00           N  
ATOM    697  CA  ILE A 133      -8.640  -2.664   2.356  1.00  0.00           C  
ATOM    698  C   ILE A 133      -9.712  -3.558   1.742  1.00  0.00           C  
ATOM    699  O   ILE A 133      -9.459  -4.280   0.777  1.00  0.00           O  
ATOM    700  CB  ILE A 133      -7.994  -3.377   3.571  1.00  0.00           C  
ATOM    701  CG1 ILE A 133      -6.724  -2.643   4.008  1.00  0.00           C  
ATOM    702  CG2 ILE A 133      -7.694  -4.837   3.262  1.00  0.00           C  
ATOM    703  CD1 ILE A 133      -5.663  -2.559   2.930  1.00  0.00           C  
ATOM    704  H   ILE A 133      -9.150  -1.097   3.719  1.00  0.00           H  
ATOM    705  HA  ILE A 133      -7.866  -2.491   1.608  1.00  0.00           H  
ATOM    706  HB  ILE A 133      -8.704  -3.345   4.397  1.00  0.00           H  
ATOM    707 HG12 ILE A 133      -6.997  -1.629   4.301  1.00  0.00           H  
ATOM    708 HG13 ILE A 133      -6.304  -3.156   4.873  1.00  0.00           H  
ATOM    709 HG21 ILE A 133      -8.614  -5.343   2.967  1.00  0.00           H  
ATOM    710 HG22 ILE A 133      -7.284  -5.319   4.150  1.00  0.00           H  
ATOM    711 HG23 ILE A 133      -6.970  -4.896   2.450  1.00  0.00           H  
ATOM    712 HD11 ILE A 133      -6.063  -2.027   2.067  1.00  0.00           H  
ATOM    713 HD12 ILE A 133      -4.794  -2.025   3.315  1.00  0.00           H  
ATOM    714 HD13 ILE A 133      -5.368  -3.565   2.631  1.00  0.00           H  
ATOM    715  N   ASP A 134     -10.916  -3.479   2.300  1.00  0.00           N  
ATOM    716  CA  ASP A 134     -12.065  -4.243   1.810  1.00  0.00           C  
ATOM    717  C   ASP A 134     -12.317  -3.989   0.321  1.00  0.00           C  
ATOM    718  O   ASP A 134     -12.753  -4.880  -0.408  1.00  0.00           O  
ATOM    719  CB  ASP A 134     -13.313  -3.885   2.625  1.00  0.00           C  
ATOM    720  CG  ASP A 134     -14.576  -4.524   2.083  1.00  0.00           C  
ATOM    721  OD1 ASP A 134     -14.804  -5.724   2.349  1.00  0.00           O  
ATOM    722  OD2 ASP A 134     -15.357  -3.823   1.408  1.00  0.00           O  
ATOM    723  H   ASP A 134     -11.044  -2.868   3.094  1.00  0.00           H  
ATOM    724  HA  ASP A 134     -11.857  -5.304   1.948  1.00  0.00           H  
ATOM    725  HB2 ASP A 134     -13.167  -4.221   3.652  1.00  0.00           H  
ATOM    726  HB3 ASP A 134     -13.437  -2.802   2.623  1.00  0.00           H  
ATOM    727  N   GLU A 135     -12.020  -2.777  -0.130  1.00  0.00           N  
ATOM    728  CA  GLU A 135     -12.237  -2.403  -1.520  1.00  0.00           C  
ATOM    729  C   GLU A 135     -11.103  -2.930  -2.402  1.00  0.00           C  
ATOM    730  O   GLU A 135     -11.293  -3.197  -3.590  1.00  0.00           O  
ATOM    731  CB  GLU A 135     -12.334  -0.880  -1.640  1.00  0.00           C  
ATOM    732  CG  GLU A 135     -12.825  -0.401  -2.994  1.00  0.00           C  
ATOM    733  CD  GLU A 135     -14.229  -0.885  -3.304  1.00  0.00           C  
ATOM    734  OE1 GLU A 135     -15.159  -0.555  -2.537  1.00  0.00           O  
ATOM    735  OE2 GLU A 135     -14.410  -1.589  -4.319  1.00  0.00           O  
ATOM    736  H   GLU A 135     -11.634  -2.096   0.508  1.00  0.00           H  
ATOM    737  HA  GLU A 135     -13.176  -2.842  -1.858  1.00  0.00           H  
ATOM    738  HB2 GLU A 135     -13.024  -0.519  -0.877  1.00  0.00           H  
ATOM    739  HB3 GLU A 135     -11.350  -0.451  -1.452  1.00  0.00           H  
ATOM    740  HG2 GLU A 135     -12.822   0.689  -3.001  1.00  0.00           H  
ATOM    741  HG3 GLU A 135     -12.147  -0.763  -3.766  1.00  0.00           H  
ATOM    742  N   ILE A 136      -9.928  -3.090  -1.806  1.00  0.00           N  
ATOM    743  CA  ILE A 136      -8.742  -3.513  -2.541  1.00  0.00           C  
ATOM    744  C   ILE A 136      -8.670  -5.037  -2.640  1.00  0.00           C  
ATOM    745  O   ILE A 136      -8.307  -5.589  -3.679  1.00  0.00           O  
ATOM    746  CB  ILE A 136      -7.454  -2.982  -1.874  1.00  0.00           C  
ATOM    747  CG1 ILE A 136      -7.526  -1.460  -1.725  1.00  0.00           C  
ATOM    748  CG2 ILE A 136      -6.224  -3.380  -2.682  1.00  0.00           C  
ATOM    749  CD1 ILE A 136      -6.341  -0.861  -0.999  1.00  0.00           C  
ATOM    750  H   ILE A 136      -9.854  -2.915  -0.814  1.00  0.00           H  
ATOM    751  HA  ILE A 136      -8.799  -3.105  -3.550  1.00  0.00           H  
ATOM    752  HB  ILE A 136      -7.372  -3.423  -0.881  1.00  0.00           H  
ATOM    753 HG12 ILE A 136      -7.577  -1.019  -2.720  1.00  0.00           H  
ATOM    754 HG13 ILE A 136      -8.435  -1.204  -1.182  1.00  0.00           H  
ATOM    755 HG21 ILE A 136      -6.188  -4.465  -2.779  1.00  0.00           H  
ATOM    756 HG22 ILE A 136      -5.326  -3.030  -2.172  1.00  0.00           H  
ATOM    757 HG23 ILE A 136      -6.279  -2.928  -3.673  1.00  0.00           H  
ATOM    758 HD11 ILE A 136      -6.280  -1.283   0.005  1.00  0.00           H  
ATOM    759 HD12 ILE A 136      -6.464   0.220  -0.932  1.00  0.00           H  
ATOM    760 HD13 ILE A 136      -5.427  -1.090  -1.545  1.00  0.00           H  
ATOM    761  N   ASP A 137      -9.021  -5.712  -1.549  1.00  0.00           N  
ATOM    762  CA  ASP A 137      -8.983  -7.172  -1.508  1.00  0.00           C  
ATOM    763  C   ASP A 137      -9.998  -7.787  -2.457  1.00  0.00           C  
ATOM    764  O   ASP A 137     -11.207  -7.570  -2.332  1.00  0.00           O  
ATOM    765  CB  ASP A 137      -9.208  -7.688  -0.083  1.00  0.00           C  
ATOM    766  CG  ASP A 137      -9.660  -9.140  -0.044  1.00  0.00           C  
ATOM    767  OD1 ASP A 137      -9.094  -9.970  -0.787  1.00  0.00           O  
ATOM    768  OD2 ASP A 137     -10.589  -9.451   0.732  1.00  0.00           O  
ATOM    769  H   ASP A 137      -9.322  -5.203  -0.730  1.00  0.00           H  
ATOM    770  HA  ASP A 137      -7.990  -7.491  -1.826  1.00  0.00           H  
ATOM    771  HB2 ASP A 137      -8.273  -7.600   0.471  1.00  0.00           H  
ATOM    772  HB3 ASP A 137      -9.964  -7.069   0.401  1.00  0.00           H  
ATOM    773  N   ALA A 138      -9.483  -8.534  -3.418  1.00  0.00           N  
ATOM    774  CA  ALA A 138     -10.307  -9.283  -4.345  1.00  0.00           C  
ATOM    775  C   ALA A 138      -9.501 -10.409  -4.978  1.00  0.00           C  
ATOM    776  O   ALA A 138      -9.870 -10.927  -6.029  1.00  0.00           O  
ATOM    777  CB  ALA A 138     -10.869  -8.365  -5.422  1.00  0.00           C  
ATOM    778  H   ALA A 138      -8.479  -8.585  -3.509  1.00  0.00           H  
ATOM    779  HA  ALA A 138     -11.139  -9.720  -3.794  1.00  0.00           H  
ATOM    780  HB1 ALA A 138     -11.485  -8.945  -6.109  1.00  0.00           H  
ATOM    781  HB2 ALA A 138     -11.477  -7.589  -4.956  1.00  0.00           H  
ATOM    782  HB3 ALA A 138     -10.048  -7.903  -5.970  1.00  0.00           H  
ATOM    783  N   ASP A 139      -8.389 -10.793  -4.345  1.00  0.00           N  
ATOM    784  CA  ASP A 139      -7.528 -11.815  -4.934  1.00  0.00           C  
ATOM    785  C   ASP A 139      -7.451 -13.059  -4.048  1.00  0.00           C  
ATOM    786  O   ASP A 139      -8.368 -13.878  -4.049  1.00  0.00           O  
ATOM    787  CB  ASP A 139      -6.131 -11.251  -5.220  1.00  0.00           C  
ATOM    788  CG  ASP A 139      -5.253 -12.210  -6.004  1.00  0.00           C  
ATOM    789  OD1 ASP A 139      -5.478 -12.376  -7.220  1.00  0.00           O  
ATOM    790  OD2 ASP A 139      -4.321 -12.793  -5.408  1.00  0.00           O  
ATOM    791  H   ASP A 139      -8.144 -10.377  -3.458  1.00  0.00           H  
ATOM    792  HA  ASP A 139      -7.968 -12.112  -5.886  1.00  0.00           H  
ATOM    793  HB2 ASP A 139      -6.239 -10.330  -5.793  1.00  0.00           H  
ATOM    794  HB3 ASP A 139      -5.644 -11.020  -4.272  1.00  0.00           H  
ATOM    795  N   GLY A 140      -6.382 -13.186  -3.273  1.00  0.00           N  
ATOM    796  CA  GLY A 140      -6.212 -14.356  -2.432  1.00  0.00           C  
ATOM    797  C   GLY A 140      -6.405 -14.038  -0.966  1.00  0.00           C  
ATOM    798  O   GLY A 140      -5.439 -13.991  -0.200  1.00  0.00           O  
ATOM    799  H   GLY A 140      -5.680 -12.460  -3.268  1.00  0.00           H  
ATOM    800  HA2 GLY A 140      -6.943 -15.109  -2.726  1.00  0.00           H  
ATOM    801  HA3 GLY A 140      -5.210 -14.757  -2.580  1.00  0.00           H  
ATOM    802  N   SER A 141      -7.658 -13.787  -0.589  1.00  0.00           N  
ATOM    803  CA  SER A 141      -8.021 -13.454   0.790  1.00  0.00           C  
ATOM    804  C   SER A 141      -7.398 -12.126   1.215  1.00  0.00           C  
ATOM    805  O   SER A 141      -7.390 -11.781   2.396  1.00  0.00           O  
ATOM    806  CB  SER A 141      -7.603 -14.572   1.751  1.00  0.00           C  
ATOM    807  OG  SER A 141      -8.201 -15.810   1.391  1.00  0.00           O  
ATOM    808  H   SER A 141      -8.390 -13.830  -1.285  1.00  0.00           H  
ATOM    809  HA  SER A 141      -9.105 -13.351   0.840  1.00  0.00           H  
ATOM    810  HB2 SER A 141      -6.519 -14.680   1.721  1.00  0.00           H  
ATOM    811  HB3 SER A 141      -7.909 -14.308   2.763  1.00  0.00           H  
ATOM    812  HG  SER A 141      -7.923 -16.491   2.007  1.00  0.00           H  
ATOM    813  N   GLY A 142      -6.897 -11.379   0.244  1.00  0.00           N  
ATOM    814  CA  GLY A 142      -6.269 -10.112   0.533  1.00  0.00           C  
ATOM    815  C   GLY A 142      -4.823 -10.089   0.103  1.00  0.00           C  
ATOM    816  O   GLY A 142      -3.922 -10.130   0.942  1.00  0.00           O  
ATOM    817  H   GLY A 142      -6.955 -11.700  -0.712  1.00  0.00           H  
ATOM    818  HA2 GLY A 142      -6.806  -9.324   0.005  1.00  0.00           H  
ATOM    819  HA3 GLY A 142      -6.324  -9.924   1.605  1.00  0.00           H  
ATOM    820  N   THR A 143      -4.592 -10.052  -1.199  1.00  0.00           N  
ATOM    821  CA  THR A 143      -3.237  -9.971  -1.717  1.00  0.00           C  
ATOM    822  C   THR A 143      -3.080  -8.784  -2.658  1.00  0.00           C  
ATOM    823  O   THR A 143      -3.809  -8.659  -3.643  1.00  0.00           O  
ATOM    824  CB  THR A 143      -2.845 -11.267  -2.439  1.00  0.00           C  
ATOM    825  OG1 THR A 143      -4.013 -11.876  -3.000  1.00  0.00           O  
ATOM    826  CG2 THR A 143      -2.157 -12.238  -1.491  1.00  0.00           C  
ATOM    827  H   THR A 143      -5.369 -10.081  -1.843  1.00  0.00           H  
ATOM    828  HA  THR A 143      -2.558  -9.830  -0.875  1.00  0.00           H  
ATOM    829  HB  THR A 143      -2.156 -11.022  -3.248  1.00  0.00           H  
ATOM    830  HG1 THR A 143      -3.804 -12.769  -3.283  1.00  0.00           H  
ATOM    831 HG21 THR A 143      -1.255 -11.776  -1.089  1.00  0.00           H  
ATOM    832 HG22 THR A 143      -1.890 -13.147  -2.030  1.00  0.00           H  
ATOM    833 HG23 THR A 143      -2.832 -12.486  -0.672  1.00  0.00           H  
ATOM    834  N   VAL A 144      -2.143  -7.905  -2.334  1.00  0.00           N  
ATOM    835  CA  VAL A 144      -1.886  -6.728  -3.148  1.00  0.00           C  
ATOM    836  C   VAL A 144      -0.534  -6.862  -3.841  1.00  0.00           C  
ATOM    837  O   VAL A 144       0.445  -7.282  -3.222  1.00  0.00           O  
ATOM    838  CB  VAL A 144      -1.892  -5.443  -2.287  1.00  0.00           C  
ATOM    839  CG1 VAL A 144      -1.707  -4.202  -3.146  1.00  0.00           C  
ATOM    840  CG2 VAL A 144      -3.174  -5.345  -1.473  1.00  0.00           C  
ATOM    841  H   VAL A 144      -1.593  -8.056  -1.501  1.00  0.00           H  
ATOM    842  HA  VAL A 144      -2.665  -6.647  -3.907  1.00  0.00           H  
ATOM    843  HB  VAL A 144      -1.055  -5.500  -1.591  1.00  0.00           H  
ATOM    844 HG11 VAL A 144      -0.785  -4.291  -3.720  1.00  0.00           H  
ATOM    845 HG12 VAL A 144      -1.652  -3.322  -2.505  1.00  0.00           H  
ATOM    846 HG13 VAL A 144      -2.552  -4.102  -3.827  1.00  0.00           H  
ATOM    847 HG21 VAL A 144      -4.026  -5.251  -2.147  1.00  0.00           H  
ATOM    848 HG22 VAL A 144      -3.289  -6.242  -0.865  1.00  0.00           H  
ATOM    849 HG23 VAL A 144      -3.126  -4.470  -0.824  1.00  0.00           H  
ATOM    850  N   ASP A 145      -0.483  -6.526  -5.125  1.00  0.00           N  
ATOM    851  CA  ASP A 145       0.763  -6.589  -5.875  1.00  0.00           C  
ATOM    852  C   ASP A 145       1.440  -5.220  -5.899  1.00  0.00           C  
ATOM    853  O   ASP A 145       0.982  -4.284  -5.243  1.00  0.00           O  
ATOM    854  CB  ASP A 145       0.516  -7.081  -7.304  1.00  0.00           C  
ATOM    855  CG  ASP A 145      -0.179  -6.051  -8.168  1.00  0.00           C  
ATOM    856  OD1 ASP A 145      -1.421  -5.988  -8.142  1.00  0.00           O  
ATOM    857  OD2 ASP A 145       0.525  -5.304  -8.879  1.00  0.00           O  
ATOM    858  H   ASP A 145      -1.326  -6.221  -5.591  1.00  0.00           H  
ATOM    859  HA  ASP A 145       1.429  -7.294  -5.378  1.00  0.00           H  
ATOM    860  HB2 ASP A 145       1.476  -7.326  -7.759  1.00  0.00           H  
ATOM    861  HB3 ASP A 145      -0.097  -7.982  -7.267  1.00  0.00           H  
ATOM    862  N   PHE A 146       2.515  -5.096  -6.668  1.00  0.00           N  
ATOM    863  CA  PHE A 146       3.320  -3.881  -6.660  1.00  0.00           C  
ATOM    864  C   PHE A 146       2.583  -2.681  -7.263  1.00  0.00           C  
ATOM    865  O   PHE A 146       2.558  -1.606  -6.662  1.00  0.00           O  
ATOM    866  CB  PHE A 146       4.665  -4.111  -7.370  1.00  0.00           C  
ATOM    867  CG  PHE A 146       4.559  -4.692  -8.752  1.00  0.00           C  
ATOM    868  CD1 PHE A 146       4.478  -6.063  -8.934  1.00  0.00           C  
ATOM    869  CD2 PHE A 146       4.559  -3.871  -9.866  1.00  0.00           C  
ATOM    870  CE1 PHE A 146       4.388  -6.601 -10.201  1.00  0.00           C  
ATOM    871  CE2 PHE A 146       4.469  -4.404 -11.136  1.00  0.00           C  
ATOM    872  CZ  PHE A 146       4.386  -5.773 -11.303  1.00  0.00           C  
ATOM    873  H   PHE A 146       2.781  -5.861  -7.271  1.00  0.00           H  
ATOM    874  HA  PHE A 146       3.538  -3.640  -5.620  1.00  0.00           H  
ATOM    875  HB2 PHE A 146       5.177  -3.151  -7.445  1.00  0.00           H  
ATOM    876  HB3 PHE A 146       5.271  -4.779  -6.758  1.00  0.00           H  
ATOM    877  HD1 PHE A 146       4.486  -6.717  -8.075  1.00  0.00           H  
ATOM    878  HD2 PHE A 146       4.629  -2.800  -9.740  1.00  0.00           H  
ATOM    879  HE1 PHE A 146       4.320  -7.671 -10.329  1.00  0.00           H  
ATOM    880  HE2 PHE A 146       4.465  -3.753 -11.997  1.00  0.00           H  
ATOM    881  HZ  PHE A 146       4.318  -6.193 -12.296  1.00  0.00           H  
ATOM    882  N   GLU A 147       1.957  -2.854  -8.426  1.00  0.00           N  
ATOM    883  CA  GLU A 147       1.357  -1.718  -9.117  1.00  0.00           C  
ATOM    884  C   GLU A 147      -0.036  -1.417  -8.587  1.00  0.00           C  
ATOM    885  O   GLU A 147      -0.523  -0.299  -8.721  1.00  0.00           O  
ATOM    886  CB  GLU A 147       1.339  -1.921 -10.635  1.00  0.00           C  
ATOM    887  CG  GLU A 147       0.670  -3.199 -11.101  1.00  0.00           C  
ATOM    888  CD  GLU A 147       0.640  -3.299 -12.609  1.00  0.00           C  
ATOM    889  OE1 GLU A 147       1.705  -3.544 -13.213  1.00  0.00           O  
ATOM    890  OE2 GLU A 147      -0.443  -3.116 -13.202  1.00  0.00           O  
ATOM    891  H   GLU A 147       1.898  -3.777  -8.831  1.00  0.00           H  
ATOM    892  HA  GLU A 147       1.979  -0.847  -8.912  1.00  0.00           H  
ATOM    893  HB2 GLU A 147       0.811  -1.080 -11.082  1.00  0.00           H  
ATOM    894  HB3 GLU A 147       2.367  -1.917 -10.997  1.00  0.00           H  
ATOM    895  HG2 GLU A 147       1.220  -4.051 -10.701  1.00  0.00           H  
ATOM    896  HG3 GLU A 147      -0.352  -3.224 -10.722  1.00  0.00           H  
ATOM    897  N   GLU A 148      -0.672  -2.405  -7.970  1.00  0.00           N  
ATOM    898  CA  GLU A 148      -1.930  -2.166  -7.285  1.00  0.00           C  
ATOM    899  C   GLU A 148      -1.688  -1.201  -6.131  1.00  0.00           C  
ATOM    900  O   GLU A 148      -2.464  -0.272  -5.895  1.00  0.00           O  
ATOM    901  CB  GLU A 148      -2.517  -3.475  -6.760  1.00  0.00           C  
ATOM    902  CG  GLU A 148      -3.999  -3.392  -6.447  1.00  0.00           C  
ATOM    903  CD  GLU A 148      -4.832  -3.115  -7.682  1.00  0.00           C  
ATOM    904  OE1 GLU A 148      -5.148  -4.077  -8.414  1.00  0.00           O  
ATOM    905  OE2 GLU A 148      -5.159  -1.937  -7.942  1.00  0.00           O  
ATOM    906  H   GLU A 148      -0.276  -3.335  -7.977  1.00  0.00           H  
ATOM    907  HA  GLU A 148      -2.636  -1.716  -7.983  1.00  0.00           H  
ATOM    908  HB2 GLU A 148      -2.367  -4.247  -7.514  1.00  0.00           H  
ATOM    909  HB3 GLU A 148      -1.983  -3.761  -5.854  1.00  0.00           H  
ATOM    910  HG2 GLU A 148      -4.322  -4.334  -6.005  1.00  0.00           H  
ATOM    911  HG3 GLU A 148      -4.161  -2.589  -5.728  1.00  0.00           H  
ATOM    912  N   PHE A 149      -0.579  -1.423  -5.430  1.00  0.00           N  
ATOM    913  CA  PHE A 149      -0.144  -0.539  -4.360  1.00  0.00           C  
ATOM    914  C   PHE A 149       0.140   0.855  -4.916  1.00  0.00           C  
ATOM    915  O   PHE A 149      -0.195   1.866  -4.297  1.00  0.00           O  
ATOM    916  CB  PHE A 149       1.110  -1.118  -3.692  1.00  0.00           C  
ATOM    917  CG  PHE A 149       1.587  -0.349  -2.491  1.00  0.00           C  
ATOM    918  CD1 PHE A 149       1.030  -0.577  -1.241  1.00  0.00           C  
ATOM    919  CD2 PHE A 149       2.597   0.594  -2.608  1.00  0.00           C  
ATOM    920  CE1 PHE A 149       1.469   0.122  -0.134  1.00  0.00           C  
ATOM    921  CE2 PHE A 149       3.041   1.295  -1.503  1.00  0.00           C  
ATOM    922  CZ  PHE A 149       2.477   1.058  -0.265  1.00  0.00           C  
ATOM    923  H   PHE A 149      -0.019  -2.235  -5.649  1.00  0.00           H  
ATOM    924  HA  PHE A 149      -0.938  -0.467  -3.618  1.00  0.00           H  
ATOM    925  HB2 PHE A 149       0.887  -2.138  -3.377  1.00  0.00           H  
ATOM    926  HB3 PHE A 149       1.914  -1.149  -4.428  1.00  0.00           H  
ATOM    927  HD1 PHE A 149       0.243  -1.309  -1.133  1.00  0.00           H  
ATOM    928  HD2 PHE A 149       3.042   0.782  -3.574  1.00  0.00           H  
ATOM    929  HE1 PHE A 149       1.025  -0.063   0.833  1.00  0.00           H  
ATOM    930  HE2 PHE A 149       3.828   2.028  -1.608  1.00  0.00           H  
ATOM    931  HZ  PHE A 149       2.824   1.605   0.600  1.00  0.00           H  
ATOM    932  N   MET A 150       0.743   0.891  -6.101  1.00  0.00           N  
ATOM    933  CA  MET A 150       1.044   2.149  -6.776  1.00  0.00           C  
ATOM    934  C   MET A 150      -0.234   2.900  -7.111  1.00  0.00           C  
ATOM    935  O   MET A 150      -0.381   4.069  -6.760  1.00  0.00           O  
ATOM    936  CB  MET A 150       1.839   1.911  -8.062  1.00  0.00           C  
ATOM    937  CG  MET A 150       3.175   1.233  -7.839  1.00  0.00           C  
ATOM    938  SD  MET A 150       4.239   2.151  -6.714  1.00  0.00           S  
ATOM    939  CE  MET A 150       5.632   1.030  -6.615  1.00  0.00           C  
ATOM    940  H   MET A 150       1.000   0.021  -6.547  1.00  0.00           H  
ATOM    941  HA  MET A 150       1.644   2.766  -6.108  1.00  0.00           H  
ATOM    942  HB2 MET A 150       1.242   1.283  -8.723  1.00  0.00           H  
ATOM    943  HB3 MET A 150       2.010   2.870  -8.550  1.00  0.00           H  
ATOM    944  HG2 MET A 150       2.998   0.242  -7.421  1.00  0.00           H  
ATOM    945  HG3 MET A 150       3.682   1.127  -8.798  1.00  0.00           H  
ATOM    946  HE1 MET A 150       5.488   0.208  -7.316  1.00  0.00           H  
ATOM    947  HE2 MET A 150       6.548   1.565  -6.867  1.00  0.00           H  
ATOM    948  HE3 MET A 150       5.709   0.635  -5.602  1.00  0.00           H  
ATOM    949  N   GLY A 151      -1.158   2.215  -7.781  1.00  0.00           N  
ATOM    950  CA  GLY A 151      -2.402   2.830  -8.208  1.00  0.00           C  
ATOM    951  C   GLY A 151      -3.160   3.489  -7.074  1.00  0.00           C  
ATOM    952  O   GLY A 151      -3.708   4.578  -7.237  1.00  0.00           O  
ATOM    953  H   GLY A 151      -0.990   1.243  -7.997  1.00  0.00           H  
ATOM    954  HA2 GLY A 151      -2.175   3.586  -8.959  1.00  0.00           H  
ATOM    955  HA3 GLY A 151      -3.036   2.066  -8.658  1.00  0.00           H  
ATOM    956  N   VAL A 152      -3.185   2.839  -5.922  1.00  0.00           N  
ATOM    957  CA  VAL A 152      -3.864   3.386  -4.753  1.00  0.00           C  
ATOM    958  C   VAL A 152      -3.141   4.630  -4.236  1.00  0.00           C  
ATOM    959  O   VAL A 152      -3.755   5.674  -4.032  1.00  0.00           O  
ATOM    960  CB  VAL A 152      -3.964   2.341  -3.617  1.00  0.00           C  
ATOM    961  CG1 VAL A 152      -4.657   2.928  -2.395  1.00  0.00           C  
ATOM    962  CG2 VAL A 152      -4.696   1.097  -4.094  1.00  0.00           C  
ATOM    963  H   VAL A 152      -2.723   1.944  -5.851  1.00  0.00           H  
ATOM    964  HA  VAL A 152      -4.874   3.672  -5.046  1.00  0.00           H  
ATOM    965  HB  VAL A 152      -2.953   2.052  -3.329  1.00  0.00           H  
ATOM    966 HG11 VAL A 152      -4.122   3.818  -2.065  1.00  0.00           H  
ATOM    967 HG12 VAL A 152      -5.682   3.195  -2.652  1.00  0.00           H  
ATOM    968 HG13 VAL A 152      -4.665   2.190  -1.592  1.00  0.00           H  
ATOM    969 HG21 VAL A 152      -5.721   1.357  -4.358  1.00  0.00           H  
ATOM    970 HG22 VAL A 152      -4.189   0.689  -4.968  1.00  0.00           H  
ATOM    971 HG23 VAL A 152      -4.703   0.352  -3.298  1.00  0.00           H  
ATOM    972  N   MET A 153      -1.830   4.519  -4.064  1.00  0.00           N  
ATOM    973  CA  MET A 153      -1.037   5.594  -3.471  1.00  0.00           C  
ATOM    974  C   MET A 153      -0.895   6.792  -4.409  1.00  0.00           C  
ATOM    975  O   MET A 153      -0.850   7.935  -3.959  1.00  0.00           O  
ATOM    976  CB  MET A 153       0.349   5.080  -3.076  1.00  0.00           C  
ATOM    977  CG  MET A 153       0.339   4.133  -1.886  1.00  0.00           C  
ATOM    978  SD  MET A 153      -0.168   4.945  -0.353  1.00  0.00           S  
ATOM    979  CE  MET A 153       1.099   6.205  -0.201  1.00  0.00           C  
ATOM    980  H   MET A 153      -1.367   3.668  -4.350  1.00  0.00           H  
ATOM    981  HA  MET A 153      -1.545   5.930  -2.567  1.00  0.00           H  
ATOM    982  HB2 MET A 153       0.787   4.564  -3.930  1.00  0.00           H  
ATOM    983  HB3 MET A 153       0.974   5.937  -2.827  1.00  0.00           H  
ATOM    984  HG2 MET A 153      -0.345   3.311  -2.094  1.00  0.00           H  
ATOM    985  HG3 MET A 153       1.344   3.732  -1.751  1.00  0.00           H  
ATOM    986  HE1 MET A 153       1.224   6.470   0.849  1.00  0.00           H  
ATOM    987  HE2 MET A 153       0.802   7.089  -0.765  1.00  0.00           H  
ATOM    988  HE3 MET A 153       2.041   5.822  -0.593  1.00  0.00           H  
ATOM    989  N   THR A 154      -0.825   6.532  -5.708  1.00  0.00           N  
ATOM    990  CA  THR A 154      -0.627   7.597  -6.685  1.00  0.00           C  
ATOM    991  C   THR A 154      -1.961   8.099  -7.234  1.00  0.00           C  
ATOM    992  O   THR A 154      -1.996   8.875  -8.192  1.00  0.00           O  
ATOM    993  CB  THR A 154       0.265   7.130  -7.860  1.00  0.00           C  
ATOM    994  OG1 THR A 154      -0.330   6.006  -8.523  1.00  0.00           O  
ATOM    995  CG2 THR A 154       1.658   6.748  -7.375  1.00  0.00           C  
ATOM    996  H   THR A 154      -0.911   5.578  -6.027  1.00  0.00           H  
ATOM    997  HA  THR A 154      -0.127   8.428  -6.187  1.00  0.00           H  
ATOM    998  HB  THR A 154       0.356   7.948  -8.575  1.00  0.00           H  
ATOM    999  HG1 THR A 154      -0.553   6.247  -9.425  1.00  0.00           H  
ATOM   1000 HG21 THR A 154       2.128   7.610  -6.902  1.00  0.00           H  
ATOM   1001 HG22 THR A 154       2.263   6.424  -8.222  1.00  0.00           H  
ATOM   1002 HG23 THR A 154       1.580   5.935  -6.652  1.00  0.00           H  
ATOM   1003  N   GLY A 155      -3.054   7.668  -6.620  1.00  0.00           N  
ATOM   1004  CA  GLY A 155      -4.365   8.039  -7.105  1.00  0.00           C  
ATOM   1005  C   GLY A 155      -5.099   8.956  -6.151  1.00  0.00           C  
ATOM   1006  O   GLY A 155      -5.237   8.646  -4.970  1.00  0.00           O  
ATOM   1007  H   GLY A 155      -2.971   7.075  -5.807  1.00  0.00           H  
ATOM   1008  HA2 GLY A 155      -4.252   8.549  -8.062  1.00  0.00           H  
ATOM   1009  HA3 GLY A 155      -4.956   7.136  -7.253  1.00  0.00           H  
ATOM   1010  N   GLY A 156      -5.565  10.086  -6.662  1.00  0.00           N  
ATOM   1011  CA  GLY A 156      -6.319  11.015  -5.839  1.00  0.00           C  
ATOM   1012  C   GLY A 156      -5.542  12.273  -5.503  1.00  0.00           C  
ATOM   1013  O   GLY A 156      -6.096  13.219  -4.941  1.00  0.00           O  
ATOM   1014  H   GLY A 156      -5.394  10.303  -7.633  1.00  0.00           H  
ATOM   1015  HA2 GLY A 156      -7.224  11.299  -6.376  1.00  0.00           H  
ATOM   1016  HA3 GLY A 156      -6.601  10.517  -4.912  1.00  0.00           H  
ATOM   1017  N   ASP A 157      -4.264  12.295  -5.849  1.00  0.00           N  
ATOM   1018  CA  ASP A 157      -3.415  13.445  -5.556  1.00  0.00           C  
ATOM   1019  C   ASP A 157      -3.669  14.581  -6.541  1.00  0.00           C  
ATOM   1020  O   ASP A 157      -3.643  14.382  -7.754  1.00  0.00           O  
ATOM   1021  CB  ASP A 157      -1.935  13.053  -5.584  1.00  0.00           C  
ATOM   1022  CG  ASP A 157      -1.023  14.261  -5.482  1.00  0.00           C  
ATOM   1023  OD1 ASP A 157      -1.100  14.990  -4.470  1.00  0.00           O  
ATOM   1024  OD2 ASP A 157      -0.243  14.504  -6.426  1.00  0.00           O  
ATOM   1025  H   ASP A 157      -3.867  11.497  -6.326  1.00  0.00           H  
ATOM   1026  HA  ASP A 157      -3.656  13.801  -4.554  1.00  0.00           H  
ATOM   1027  HB2 ASP A 157      -1.732  12.387  -4.745  1.00  0.00           H  
ATOM   1028  HB3 ASP A 157      -1.725  12.526  -6.515  1.00  0.00           H  
ATOM   1029  N   GLU A 158      -3.917  15.769  -6.009  1.00  0.00           N  
ATOM   1030  CA  GLU A 158      -4.162  16.940  -6.830  1.00  0.00           C  
ATOM   1031  C   GLU A 158      -3.050  17.958  -6.586  1.00  0.00           C  
ATOM   1032  O   GLU A 158      -2.129  18.050  -7.423  1.00  0.00           O  
ATOM   1033  CB  GLU A 158      -5.539  17.529  -6.504  1.00  0.00           C  
ATOM   1034  CG  GLU A 158      -6.108  18.456  -7.576  1.00  0.00           C  
ATOM   1035  CD  GLU A 158      -5.458  19.824  -7.598  1.00  0.00           C  
ATOM   1036  OE1 GLU A 158      -5.765  20.646  -6.705  1.00  0.00           O  
ATOM   1037  OE2 GLU A 158      -4.647  20.094  -8.507  1.00  0.00           O  
ATOM   1038  OXT GLU A 158      -3.075  18.624  -5.532  1.00  0.00           O  
ATOM   1039  H   GLU A 158      -3.937  15.861  -5.003  1.00  0.00           H  
ATOM   1040  HA  GLU A 158      -4.145  16.645  -7.879  1.00  0.00           H  
ATOM   1041  HB2 GLU A 158      -6.237  16.704  -6.365  1.00  0.00           H  
ATOM   1042  HB3 GLU A 158      -5.467  18.084  -5.568  1.00  0.00           H  
ATOM   1043  HG2 GLU A 158      -5.974  17.988  -8.551  1.00  0.00           H  
ATOM   1044  HG3 GLU A 158      -7.174  18.584  -7.391  1.00  0.00           H  
TER    1045      GLU A 158                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A  89      13.380  11.324   1.205  1.00  0.00           N  
ATOM      2  CA  MET A  89      12.526  11.666   0.047  1.00  0.00           C  
ATOM      3  C   MET A  89      11.986  10.379  -0.565  1.00  0.00           C  
ATOM      4  O   MET A  89      12.591   9.807  -1.477  1.00  0.00           O  
ATOM      5  CB  MET A  89      13.339  12.457  -0.986  1.00  0.00           C  
ATOM      6  CG  MET A  89      12.502  13.340  -1.904  1.00  0.00           C  
ATOM      7  SD  MET A  89      11.384  12.413  -2.976  1.00  0.00           S  
ATOM      8  CE  MET A  89      10.689  13.743  -3.958  1.00  0.00           C  
ATOM      9  H1  MET A  89      12.839  10.804   1.881  1.00  0.00           H  
ATOM     10  H2  MET A  89      14.160  10.763   0.895  1.00  0.00           H  
ATOM     11  H3  MET A  89      13.725  12.173   1.632  1.00  0.00           H  
ATOM     12  HA  MET A  89      11.690  12.278   0.387  1.00  0.00           H  
ATOM     13  HB2 MET A  89      14.043  13.094  -0.450  1.00  0.00           H  
ATOM     14  HB3 MET A  89      13.903  11.754  -1.598  1.00  0.00           H  
ATOM     15  HG2 MET A  89      11.907  14.013  -1.287  1.00  0.00           H  
ATOM     16  HG3 MET A  89      13.171  13.934  -2.526  1.00  0.00           H  
ATOM     17  HE1 MET A  89       9.975  13.333  -4.673  1.00  0.00           H  
ATOM     18  HE2 MET A  89      11.488  14.254  -4.496  1.00  0.00           H  
ATOM     19  HE3 MET A  89      10.181  14.452  -3.304  1.00  0.00           H  
ATOM     20  N   GLN A  90      10.859   9.916  -0.052  1.00  0.00           N  
ATOM     21  CA  GLN A  90      10.295   8.645  -0.478  1.00  0.00           C  
ATOM     22  C   GLN A  90       9.194   8.856  -1.516  1.00  0.00           C  
ATOM     23  O   GLN A  90       8.007   8.700  -1.228  1.00  0.00           O  
ATOM     24  CB  GLN A  90       9.757   7.882   0.735  1.00  0.00           C  
ATOM     25  CG  GLN A  90       9.368   6.444   0.438  1.00  0.00           C  
ATOM     26  CD  GLN A  90       8.886   5.710   1.674  1.00  0.00           C  
ATOM     27  OE1 GLN A  90       9.673   5.094   2.392  1.00  0.00           O  
ATOM     28  NE2 GLN A  90       7.593   5.779   1.935  1.00  0.00           N  
ATOM     29  H   GLN A  90      10.379  10.458   0.652  1.00  0.00           H  
ATOM     30  HA  GLN A  90      11.089   8.052  -0.933  1.00  0.00           H  
ATOM     31  HB2 GLN A  90      10.519   7.884   1.515  1.00  0.00           H  
ATOM     32  HB3 GLN A  90       8.876   8.406   1.105  1.00  0.00           H  
ATOM     33  HG2 GLN A  90       8.569   6.443  -0.303  1.00  0.00           H  
ATOM     34  HG3 GLN A  90      10.232   5.920   0.029  1.00  0.00           H  
ATOM     35 HE21 GLN A  90       6.981   6.298   1.322  1.00  0.00           H  
ATOM     36 HE22 GLN A  90       7.216   5.312   2.748  1.00  0.00           H  
ATOM     37  N   GLN A  91       9.599   9.236  -2.721  1.00  0.00           N  
ATOM     38  CA  GLN A  91       8.667   9.378  -3.835  1.00  0.00           C  
ATOM     39  C   GLN A  91       8.435   8.027  -4.500  1.00  0.00           C  
ATOM     40  O   GLN A  91       7.336   7.724  -4.967  1.00  0.00           O  
ATOM     41  CB  GLN A  91       9.207  10.374  -4.866  1.00  0.00           C  
ATOM     42  CG  GLN A  91       8.326  10.521  -6.095  1.00  0.00           C  
ATOM     43  CD  GLN A  91       9.004  11.290  -7.207  1.00  0.00           C  
ATOM     44  OE1 GLN A  91       9.709  10.714  -8.035  1.00  0.00           O  
ATOM     45  NE2 GLN A  91       8.788  12.593  -7.249  1.00  0.00           N  
ATOM     46  H   GLN A  91      10.578   9.432  -2.871  1.00  0.00           H  
ATOM     47  HA  GLN A  91       7.716   9.749  -3.452  1.00  0.00           H  
ATOM     48  HB2 GLN A  91       9.309  11.349  -4.390  1.00  0.00           H  
ATOM     49  HB3 GLN A  91      10.192  10.036  -5.187  1.00  0.00           H  
ATOM     50  HG2 GLN A  91       8.072   9.526  -6.463  1.00  0.00           H  
ATOM     51  HG3 GLN A  91       7.410  11.039  -5.814  1.00  0.00           H  
ATOM     52 HE21 GLN A  91       8.198  13.029  -6.555  1.00  0.00           H  
ATOM     53 HE22 GLN A  91       9.212  13.152  -7.975  1.00  0.00           H  
ATOM     54  N   GLU A  92       9.483   7.217  -4.534  1.00  0.00           N  
ATOM     55  CA  GLU A  92       9.424   5.919  -5.181  1.00  0.00           C  
ATOM     56  C   GLU A  92       8.789   4.876  -4.269  1.00  0.00           C  
ATOM     57  O   GLU A  92       9.360   4.483  -3.250  1.00  0.00           O  
ATOM     58  CB  GLU A  92      10.825   5.474  -5.609  1.00  0.00           C  
ATOM     59  CG  GLU A  92      11.902   5.738  -4.567  1.00  0.00           C  
ATOM     60  CD  GLU A  92      13.254   5.208  -4.990  1.00  0.00           C  
ATOM     61  OE1 GLU A  92      13.715   5.559  -6.097  1.00  0.00           O  
ATOM     62  OE2 GLU A  92      13.852   4.423  -4.225  1.00  0.00           O  
ATOM     63  H   GLU A  92      10.345   7.510  -4.097  1.00  0.00           H  
ATOM     64  HA  GLU A  92       8.808   6.011  -6.075  1.00  0.00           H  
ATOM     65  HB2 GLU A  92      10.801   4.406  -5.825  1.00  0.00           H  
ATOM     66  HB3 GLU A  92      11.091   6.010  -6.521  1.00  0.00           H  
ATOM     67  HG2 GLU A  92      11.981   6.814  -4.410  1.00  0.00           H  
ATOM     68  HG3 GLU A  92      11.612   5.263  -3.629  1.00  0.00           H  
ATOM     69  N   LEU A  93       7.601   4.430  -4.648  1.00  0.00           N  
ATOM     70  CA  LEU A  93       6.899   3.391  -3.908  1.00  0.00           C  
ATOM     71  C   LEU A  93       7.546   2.036  -4.173  1.00  0.00           C  
ATOM     72  O   LEU A  93       7.234   1.043  -3.517  1.00  0.00           O  
ATOM     73  CB  LEU A  93       5.422   3.363  -4.304  1.00  0.00           C  
ATOM     74  CG  LEU A  93       4.655   4.662  -4.050  1.00  0.00           C  
ATOM     75  CD1 LEU A  93       3.221   4.527  -4.529  1.00  0.00           C  
ATOM     76  CD2 LEU A  93       4.696   5.025  -2.572  1.00  0.00           C  
ATOM     77  H   LEU A  93       7.169   4.822  -5.473  1.00  0.00           H  
ATOM     78  HA  LEU A  93       6.972   3.611  -2.843  1.00  0.00           H  
ATOM     79  HB2 LEU A  93       5.363   3.140  -5.370  1.00  0.00           H  
ATOM     80  HB3 LEU A  93       4.932   2.560  -3.755  1.00  0.00           H  
ATOM     81  HG  LEU A  93       5.134   5.462  -4.616  1.00  0.00           H  
ATOM     82 HD11 LEU A  93       2.686   5.459  -4.342  1.00  0.00           H  
ATOM     83 HD12 LEU A  93       2.733   3.715  -3.990  1.00  0.00           H  
ATOM     84 HD13 LEU A  93       3.213   4.312  -5.597  1.00  0.00           H  
ATOM     85 HD21 LEU A  93       4.182   5.973  -2.416  1.00  0.00           H  
ATOM     86 HD22 LEU A  93       5.733   5.117  -2.248  1.00  0.00           H  
ATOM     87 HD23 LEU A  93       4.203   4.245  -1.992  1.00  0.00           H  
ATOM     88  N   ARG A  94       8.459   2.014  -5.138  1.00  0.00           N  
ATOM     89  CA  ARG A  94       9.205   0.808  -5.480  1.00  0.00           C  
ATOM     90  C   ARG A  94       9.971   0.284  -4.274  1.00  0.00           C  
ATOM     91  O   ARG A  94       9.924  -0.909  -3.962  1.00  0.00           O  
ATOM     92  CB  ARG A  94      10.178   1.096  -6.625  1.00  0.00           C  
ATOM     93  CG  ARG A  94       9.495   1.381  -7.949  1.00  0.00           C  
ATOM     94  CD  ARG A  94       8.755   0.158  -8.457  1.00  0.00           C  
ATOM     95  NE  ARG A  94       8.147   0.387  -9.764  1.00  0.00           N  
ATOM     96  CZ  ARG A  94       8.447  -0.314 -10.855  1.00  0.00           C  
ATOM     97  NH1 ARG A  94       9.393  -1.243 -10.819  1.00  0.00           N  
ATOM     98  NH2 ARG A  94       7.807  -0.071 -11.992  1.00  0.00           N  
ATOM     99  H   ARG A  94       8.644   2.863  -5.653  1.00  0.00           H  
ATOM    100  HA  ARG A  94       8.500   0.042  -5.805  1.00  0.00           H  
ATOM    101  HB2 ARG A  94      10.791   1.956  -6.355  1.00  0.00           H  
ATOM    102  HB3 ARG A  94      10.826   0.230  -6.752  1.00  0.00           H  
ATOM    103  HG2 ARG A  94       8.787   2.200  -7.819  1.00  0.00           H  
ATOM    104  HG3 ARG A  94      10.247   1.671  -8.683  1.00  0.00           H  
ATOM    105  HD2 ARG A  94       9.458  -0.670  -8.537  1.00  0.00           H  
ATOM    106  HD3 ARG A  94       7.974  -0.106  -7.744  1.00  0.00           H  
ATOM    107  HE  ARG A  94       7.458   1.121  -9.846  1.00  0.00           H  
ATOM    108 HH11 ARG A  94       9.887  -1.427  -9.957  1.00  0.00           H  
ATOM    109 HH12 ARG A  94       9.619  -1.767 -11.652  1.00  0.00           H  
ATOM    110 HH21 ARG A  94       7.090   0.640 -12.026  1.00  0.00           H  
ATOM    111 HH22 ARG A  94       8.036  -0.597 -12.823  1.00  0.00           H  
ATOM    112  N   GLU A  95      10.667   1.184  -3.590  1.00  0.00           N  
ATOM    113  CA  GLU A  95      11.433   0.816  -2.411  1.00  0.00           C  
ATOM    114  C   GLU A  95      10.504   0.450  -1.264  1.00  0.00           C  
ATOM    115  O   GLU A  95      10.740  -0.528  -0.557  1.00  0.00           O  
ATOM    116  CB  GLU A  95      12.365   1.959  -2.005  1.00  0.00           C  
ATOM    117  CG  GLU A  95      13.197   1.659  -0.772  1.00  0.00           C  
ATOM    118  CD  GLU A  95      14.437   2.518  -0.694  1.00  0.00           C  
ATOM    119  OE1 GLU A  95      14.371   3.630  -0.131  1.00  0.00           O  
ATOM    120  OE2 GLU A  95      15.489   2.085  -1.209  1.00  0.00           O  
ATOM    121  H   GLU A  95      10.665   2.146  -3.897  1.00  0.00           H  
ATOM    122  HA  GLU A  95      12.041  -0.055  -2.653  1.00  0.00           H  
ATOM    123  HB2 GLU A  95      13.035   2.176  -2.837  1.00  0.00           H  
ATOM    124  HB3 GLU A  95      11.758   2.842  -1.804  1.00  0.00           H  
ATOM    125  HG2 GLU A  95      12.590   1.830   0.116  1.00  0.00           H  
ATOM    126  HG3 GLU A  95      13.498   0.611  -0.800  1.00  0.00           H  
ATOM    127  N   ALA A  96       9.436   1.224  -1.107  1.00  0.00           N  
ATOM    128  CA  ALA A  96       8.455   0.969  -0.060  1.00  0.00           C  
ATOM    129  C   ALA A  96       7.876  -0.434  -0.194  1.00  0.00           C  
ATOM    130  O   ALA A  96       7.688  -1.136   0.795  1.00  0.00           O  
ATOM    131  CB  ALA A  96       7.343   2.008  -0.109  1.00  0.00           C  
ATOM    132  H   ALA A  96       9.301   2.008  -1.728  1.00  0.00           H  
ATOM    133  HA  ALA A  96       8.954   1.045   0.906  1.00  0.00           H  
ATOM    134  HB1 ALA A  96       6.619   1.803   0.679  1.00  0.00           H  
ATOM    135  HB2 ALA A  96       6.847   1.963  -1.079  1.00  0.00           H  
ATOM    136  HB3 ALA A  96       7.767   3.001   0.036  1.00  0.00           H  
ATOM    137  N   PHE A  97       7.614  -0.838  -1.429  1.00  0.00           N  
ATOM    138  CA  PHE A  97       7.085  -2.166  -1.703  1.00  0.00           C  
ATOM    139  C   PHE A  97       8.103  -3.239  -1.319  1.00  0.00           C  
ATOM    140  O   PHE A  97       7.755  -4.234  -0.690  1.00  0.00           O  
ATOM    141  CB  PHE A  97       6.709  -2.291  -3.182  1.00  0.00           C  
ATOM    142  CG  PHE A  97       5.979  -3.560  -3.524  1.00  0.00           C  
ATOM    143  CD1 PHE A  97       4.629  -3.696  -3.237  1.00  0.00           C  
ATOM    144  CD2 PHE A  97       6.642  -4.613  -4.136  1.00  0.00           C  
ATOM    145  CE1 PHE A  97       3.953  -4.857  -3.560  1.00  0.00           C  
ATOM    146  CE2 PHE A  97       5.968  -5.778  -4.458  1.00  0.00           C  
ATOM    147  CZ  PHE A  97       4.624  -5.900  -4.169  1.00  0.00           C  
ATOM    148  H   PHE A  97       7.785  -0.208  -2.200  1.00  0.00           H  
ATOM    149  HA  PHE A  97       6.186  -2.311  -1.104  1.00  0.00           H  
ATOM    150  HB2 PHE A  97       6.081  -1.443  -3.456  1.00  0.00           H  
ATOM    151  HB3 PHE A  97       7.624  -2.254  -3.773  1.00  0.00           H  
ATOM    152  HD1 PHE A  97       4.100  -2.886  -2.757  1.00  0.00           H  
ATOM    153  HD2 PHE A  97       7.693  -4.524  -4.363  1.00  0.00           H  
ATOM    154  HE1 PHE A  97       2.900  -4.949  -3.336  1.00  0.00           H  
ATOM    155  HE2 PHE A  97       6.494  -6.591  -4.935  1.00  0.00           H  
ATOM    156  HZ  PHE A  97       4.097  -6.809  -4.418  1.00  0.00           H  
ATOM    157  N   ARG A  98       9.365  -3.012  -1.674  1.00  0.00           N  
ATOM    158  CA  ARG A  98      10.429  -3.977  -1.405  1.00  0.00           C  
ATOM    159  C   ARG A  98      10.748  -4.080   0.082  1.00  0.00           C  
ATOM    160  O   ARG A  98      11.323  -5.072   0.530  1.00  0.00           O  
ATOM    161  CB  ARG A  98      11.697  -3.616  -2.179  1.00  0.00           C  
ATOM    162  CG  ARG A  98      11.827  -4.340  -3.508  1.00  0.00           C  
ATOM    163  CD  ARG A  98      11.986  -5.841  -3.302  1.00  0.00           C  
ATOM    164  NE  ARG A  98      12.131  -6.564  -4.562  1.00  0.00           N  
ATOM    165  CZ  ARG A  98      11.470  -7.682  -4.857  1.00  0.00           C  
ATOM    166  NH1 ARG A  98      10.603  -8.197  -3.988  1.00  0.00           N  
ATOM    167  NH2 ARG A  98      11.673  -8.281  -6.025  1.00  0.00           N  
ATOM    168  H   ARG A  98       9.594  -2.147  -2.144  1.00  0.00           H  
ATOM    169  HA  ARG A  98      10.091  -4.955  -1.747  1.00  0.00           H  
ATOM    170  HB2 ARG A  98      11.689  -2.543  -2.371  1.00  0.00           H  
ATOM    171  HB3 ARG A  98      12.564  -3.855  -1.563  1.00  0.00           H  
ATOM    172  HG2 ARG A  98      10.932  -4.156  -4.103  1.00  0.00           H  
ATOM    173  HG3 ARG A  98      12.696  -3.957  -4.042  1.00  0.00           H  
ATOM    174  HD2 ARG A  98      12.867  -6.022  -2.686  1.00  0.00           H  
ATOM    175  HD3 ARG A  98      11.106  -6.218  -2.781  1.00  0.00           H  
ATOM    176  HE  ARG A  98      12.771  -6.195  -5.251  1.00  0.00           H  
ATOM    177 HH11 ARG A  98      10.446  -7.741  -3.100  1.00  0.00           H  
ATOM    178 HH12 ARG A  98      10.102  -9.043  -4.216  1.00  0.00           H  
ATOM    179 HH21 ARG A  98      12.329  -7.891  -6.686  1.00  0.00           H  
ATOM    180 HH22 ARG A  98      11.171  -9.128  -6.252  1.00  0.00           H  
ATOM    181  N   LEU A  99      10.390  -3.056   0.841  1.00  0.00           N  
ATOM    182  CA  LEU A  99      10.588  -3.083   2.284  1.00  0.00           C  
ATOM    183  C   LEU A  99       9.709  -4.150   2.923  1.00  0.00           C  
ATOM    184  O   LEU A  99      10.087  -4.776   3.912  1.00  0.00           O  
ATOM    185  CB  LEU A  99      10.275  -1.719   2.904  1.00  0.00           C  
ATOM    186  CG  LEU A  99      11.194  -0.576   2.471  1.00  0.00           C  
ATOM    187  CD1 LEU A  99      10.744   0.734   3.093  1.00  0.00           C  
ATOM    188  CD2 LEU A  99      12.635  -0.876   2.853  1.00  0.00           C  
ATOM    189  H   LEU A  99       9.971  -2.243   0.413  1.00  0.00           H  
ATOM    190  HA  LEU A  99      11.631  -3.325   2.487  1.00  0.00           H  
ATOM    191  HB2 LEU A  99       9.254  -1.451   2.631  1.00  0.00           H  
ATOM    192  HB3 LEU A  99      10.329  -1.812   3.989  1.00  0.00           H  
ATOM    193  HG  LEU A  99      11.138  -0.480   1.386  1.00  0.00           H  
ATOM    194 HD11 LEU A  99       9.710   0.935   2.811  1.00  0.00           H  
ATOM    195 HD12 LEU A  99      11.382   1.543   2.737  1.00  0.00           H  
ATOM    196 HD13 LEU A  99      10.817   0.665   4.179  1.00  0.00           H  
ATOM    197 HD21 LEU A  99      13.280  -0.073   2.496  1.00  0.00           H  
ATOM    198 HD22 LEU A  99      12.943  -1.818   2.399  1.00  0.00           H  
ATOM    199 HD23 LEU A  99      12.715  -0.953   3.937  1.00  0.00           H  
ATOM    200  N   TYR A 100       8.537  -4.355   2.344  1.00  0.00           N  
ATOM    201  CA  TYR A 100       7.582  -5.310   2.881  1.00  0.00           C  
ATOM    202  C   TYR A 100       7.599  -6.616   2.089  1.00  0.00           C  
ATOM    203  O   TYR A 100       7.446  -7.696   2.661  1.00  0.00           O  
ATOM    204  CB  TYR A 100       6.183  -4.688   2.913  1.00  0.00           C  
ATOM    205  CG  TYR A 100       6.108  -3.469   3.811  1.00  0.00           C  
ATOM    206  CD1 TYR A 100       5.815  -3.598   5.163  1.00  0.00           C  
ATOM    207  CD2 TYR A 100       6.343  -2.194   3.310  1.00  0.00           C  
ATOM    208  CE1 TYR A 100       5.760  -2.491   5.989  1.00  0.00           C  
ATOM    209  CE2 TYR A 100       6.293  -1.083   4.130  1.00  0.00           C  
ATOM    210  CZ  TYR A 100       6.001  -1.235   5.467  1.00  0.00           C  
ATOM    211  OH  TYR A 100       5.948  -0.130   6.291  1.00  0.00           O  
ATOM    212  H   TYR A 100       8.301  -3.837   1.510  1.00  0.00           H  
ATOM    213  HA  TYR A 100       7.873  -5.535   3.907  1.00  0.00           H  
ATOM    214  HB2 TYR A 100       5.909  -4.393   1.900  1.00  0.00           H  
ATOM    215  HB3 TYR A 100       5.472  -5.434   3.269  1.00  0.00           H  
ATOM    216  HD1 TYR A 100       5.628  -4.579   5.575  1.00  0.00           H  
ATOM    217  HD2 TYR A 100       6.569  -2.069   2.261  1.00  0.00           H  
ATOM    218  HE1 TYR A 100       5.530  -2.608   7.038  1.00  0.00           H  
ATOM    219  HE2 TYR A 100       6.483  -0.100   3.725  1.00  0.00           H  
ATOM    220  HH  TYR A 100       5.072  -0.060   6.676  1.00  0.00           H  
ATOM    221  N   ASP A 101       7.790  -6.520   0.778  1.00  0.00           N  
ATOM    222  CA  ASP A 101       7.942  -7.711  -0.051  1.00  0.00           C  
ATOM    223  C   ASP A 101       9.412  -7.952  -0.331  1.00  0.00           C  
ATOM    224  O   ASP A 101       9.984  -7.398  -1.275  1.00  0.00           O  
ATOM    225  CB  ASP A 101       7.180  -7.585  -1.374  1.00  0.00           C  
ATOM    226  CG  ASP A 101       7.177  -8.888  -2.161  1.00  0.00           C  
ATOM    227  OD1 ASP A 101       8.179  -9.188  -2.844  1.00  0.00           O  
ATOM    228  OD2 ASP A 101       6.168  -9.621  -2.094  1.00  0.00           O  
ATOM    229  H   ASP A 101       7.832  -5.607   0.349  1.00  0.00           H  
ATOM    230  HA  ASP A 101       7.548  -8.567   0.496  1.00  0.00           H  
ATOM    231  HB2 ASP A 101       6.149  -7.303  -1.160  1.00  0.00           H  
ATOM    232  HB3 ASP A 101       7.644  -6.806  -1.979  1.00  0.00           H  
ATOM    233  N   LYS A 102      10.023  -8.763   0.509  1.00  0.00           N  
ATOM    234  CA  LYS A 102      11.424  -9.096   0.362  1.00  0.00           C  
ATOM    235  C   LYS A 102      11.602 -10.119  -0.746  1.00  0.00           C  
ATOM    236  O   LYS A 102      12.449  -9.964  -1.629  1.00  0.00           O  
ATOM    237  CB  LYS A 102      11.978  -9.639   1.677  1.00  0.00           C  
ATOM    238  CG  LYS A 102      11.931  -8.637   2.819  1.00  0.00           C  
ATOM    239  CD  LYS A 102      12.847  -7.451   2.557  1.00  0.00           C  
ATOM    240  CE  LYS A 102      12.785  -6.431   3.685  1.00  0.00           C  
ATOM    241  NZ  LYS A 102      13.096  -7.043   5.006  1.00  0.00           N  
ATOM    242  H   LYS A 102       9.500  -9.163   1.275  1.00  0.00           H  
ATOM    243  HA  LYS A 102      11.974  -8.193   0.097  1.00  0.00           H  
ATOM    244  HB2 LYS A 102      11.393 -10.513   1.962  1.00  0.00           H  
ATOM    245  HB3 LYS A 102      13.013  -9.946   1.522  1.00  0.00           H  
ATOM    246  HG2 LYS A 102      10.909  -8.276   2.932  1.00  0.00           H  
ATOM    247  HG3 LYS A 102      12.240  -9.130   3.740  1.00  0.00           H  
ATOM    248  HD2 LYS A 102      13.871  -7.810   2.462  1.00  0.00           H  
ATOM    249  HD3 LYS A 102      12.549  -6.970   1.625  1.00  0.00           H  
ATOM    250  HE2 LYS A 102      13.501  -5.635   3.484  1.00  0.00           H  
ATOM    251  HE3 LYS A 102      11.781  -6.007   3.721  1.00  0.00           H  
ATOM    252  HZ1 LYS A 102      13.485  -6.342   5.619  1.00  0.00           H  
ATOM    253  HZ2 LYS A 102      12.248  -7.413   5.413  1.00  0.00           H  
ATOM    254  HZ3 LYS A 102      13.763  -7.791   4.882  1.00  0.00           H  
ATOM    255  N   GLU A 103      10.792 -11.165  -0.686  1.00  0.00           N  
ATOM    256  CA  GLU A 103      10.813 -12.216  -1.678  1.00  0.00           C  
ATOM    257  C   GLU A 103       9.452 -12.903  -1.749  1.00  0.00           C  
ATOM    258  O   GLU A 103       9.359 -14.122  -1.894  1.00  0.00           O  
ATOM    259  CB  GLU A 103      11.918 -13.202  -1.332  1.00  0.00           C  
ATOM    260  CG  GLU A 103      11.752 -13.887   0.014  1.00  0.00           C  
ATOM    261  CD  GLU A 103      12.981 -14.678   0.401  1.00  0.00           C  
ATOM    262  OE1 GLU A 103      13.892 -14.096   1.024  1.00  0.00           O  
ATOM    263  OE2 GLU A 103      13.055 -15.874   0.067  1.00  0.00           O  
ATOM    264  H   GLU A 103      10.136 -11.231   0.079  1.00  0.00           H  
ATOM    265  HA  GLU A 103      11.032 -11.774  -2.650  1.00  0.00           H  
ATOM    266  HB2 GLU A 103      11.942 -13.971  -2.105  1.00  0.00           H  
ATOM    267  HB3 GLU A 103      12.871 -12.673  -1.339  1.00  0.00           H  
ATOM    268  HG2 GLU A 103      11.568 -13.128   0.775  1.00  0.00           H  
ATOM    269  HG3 GLU A 103      10.896 -14.560  -0.032  1.00  0.00           H  
ATOM    270  N   GLY A 104       8.399 -12.102  -1.665  1.00  0.00           N  
ATOM    271  CA  GLY A 104       7.050 -12.633  -1.665  1.00  0.00           C  
ATOM    272  C   GLY A 104       6.503 -12.801  -3.064  1.00  0.00           C  
ATOM    273  O   GLY A 104       5.309 -13.056  -3.246  1.00  0.00           O  
ATOM    274  H   GLY A 104       8.538 -11.104  -1.601  1.00  0.00           H  
ATOM    275  HA2 GLY A 104       7.056 -13.605  -1.171  1.00  0.00           H  
ATOM    276  HA3 GLY A 104       6.402 -11.956  -1.109  1.00  0.00           H  
ATOM    277  N   ASN A 105       7.392 -12.656  -4.047  1.00  0.00           N  
ATOM    278  CA  ASN A 105       7.053 -12.802  -5.463  1.00  0.00           C  
ATOM    279  C   ASN A 105       6.202 -11.629  -5.940  1.00  0.00           C  
ATOM    280  O   ASN A 105       5.503 -11.720  -6.950  1.00  0.00           O  
ATOM    281  CB  ASN A 105       6.337 -14.135  -5.736  1.00  0.00           C  
ATOM    282  CG  ASN A 105       7.220 -15.353  -5.503  1.00  0.00           C  
ATOM    283  OD1 ASN A 105       8.147 -15.328  -4.691  1.00  0.00           O  
ATOM    284  ND2 ASN A 105       6.922 -16.439  -6.195  1.00  0.00           N  
ATOM    285  H   ASN A 105       8.346 -12.433  -3.802  1.00  0.00           H  
ATOM    286  HA  ASN A 105       7.982 -12.797  -6.033  1.00  0.00           H  
ATOM    287  HB2 ASN A 105       5.464 -14.205  -5.086  1.00  0.00           H  
ATOM    288  HB3 ASN A 105       6.004 -14.143  -6.774  1.00  0.00           H  
ATOM    289 HD21 ASN A 105       6.149 -16.427  -6.845  1.00  0.00           H  
ATOM    290 HD22 ASN A 105       7.468 -17.280  -6.074  1.00  0.00           H  
ATOM    291  N   GLY A 106       6.277 -10.523  -5.209  1.00  0.00           N  
ATOM    292  CA  GLY A 106       5.571  -9.323  -5.603  1.00  0.00           C  
ATOM    293  C   GLY A 106       4.125  -9.328  -5.158  1.00  0.00           C  
ATOM    294  O   GLY A 106       3.252  -8.825  -5.867  1.00  0.00           O  
ATOM    295  H   GLY A 106       6.836 -10.519  -4.367  1.00  0.00           H  
ATOM    296  HA2 GLY A 106       6.070  -8.462  -5.159  1.00  0.00           H  
ATOM    297  HA3 GLY A 106       5.607  -9.231  -6.689  1.00  0.00           H  
ATOM    298  N   TYR A 107       3.872  -9.887  -3.983  1.00  0.00           N  
ATOM    299  CA  TYR A 107       2.524  -9.948  -3.430  1.00  0.00           C  
ATOM    300  C   TYR A 107       2.554  -9.745  -1.928  1.00  0.00           C  
ATOM    301  O   TYR A 107       2.979 -10.629  -1.180  1.00  0.00           O  
ATOM    302  CB  TYR A 107       1.842 -11.287  -3.742  1.00  0.00           C  
ATOM    303  CG  TYR A 107       1.316 -11.397  -5.149  1.00  0.00           C  
ATOM    304  CD1 TYR A 107       0.051 -10.930  -5.461  1.00  0.00           C  
ATOM    305  CD2 TYR A 107       2.072 -11.974  -6.158  1.00  0.00           C  
ATOM    306  CE1 TYR A 107      -0.449 -11.025  -6.741  1.00  0.00           C  
ATOM    307  CE2 TYR A 107       1.581 -12.074  -7.445  1.00  0.00           C  
ATOM    308  CZ  TYR A 107       0.316 -11.599  -7.729  1.00  0.00           C  
ATOM    309  OH  TYR A 107      -0.189 -11.700  -9.007  1.00  0.00           O  
ATOM    310  H   TYR A 107       4.636 -10.283  -3.455  1.00  0.00           H  
ATOM    311  HA  TYR A 107       1.932  -9.148  -3.874  1.00  0.00           H  
ATOM    312  HB2 TYR A 107       2.568 -12.085  -3.585  1.00  0.00           H  
ATOM    313  HB3 TYR A 107       1.013 -11.427  -3.048  1.00  0.00           H  
ATOM    314  HD1 TYR A 107      -0.555 -10.483  -4.687  1.00  0.00           H  
ATOM    315  HD2 TYR A 107       3.059 -12.350  -5.935  1.00  0.00           H  
ATOM    316  HE1 TYR A 107      -1.436 -10.651  -6.968  1.00  0.00           H  
ATOM    317  HE2 TYR A 107       2.182 -12.520  -8.223  1.00  0.00           H  
ATOM    318  HH  TYR A 107      -0.389 -10.823  -9.343  1.00  0.00           H  
ATOM    319  N   ILE A 108       2.107  -8.586  -1.483  1.00  0.00           N  
ATOM    320  CA  ILE A 108       2.038  -8.313  -0.062  1.00  0.00           C  
ATOM    321  C   ILE A 108       0.637  -8.567   0.458  1.00  0.00           C  
ATOM    322  O   ILE A 108      -0.354  -8.284  -0.217  1.00  0.00           O  
ATOM    323  CB  ILE A 108       2.468  -6.867   0.273  1.00  0.00           C  
ATOM    324  CG1 ILE A 108       1.613  -5.849  -0.491  1.00  0.00           C  
ATOM    325  CG2 ILE A 108       3.944  -6.670  -0.040  1.00  0.00           C  
ATOM    326  CD1 ILE A 108       1.954  -4.411  -0.172  1.00  0.00           C  
ATOM    327  H   ILE A 108       1.809  -7.880  -2.141  1.00  0.00           H  
ATOM    328  HA  ILE A 108       2.718  -8.995   0.448  1.00  0.00           H  
ATOM    329  HB  ILE A 108       2.320  -6.704   1.341  1.00  0.00           H  
ATOM    330 HG12 ILE A 108       1.761  -6.009  -1.560  1.00  0.00           H  
ATOM    331 HG13 ILE A 108       0.564  -6.023  -0.252  1.00  0.00           H  
ATOM    332 HG21 ILE A 108       4.234  -5.647   0.200  1.00  0.00           H  
ATOM    333 HG22 ILE A 108       4.537  -7.364   0.554  1.00  0.00           H  
ATOM    334 HG23 ILE A 108       4.119  -6.857  -1.100  1.00  0.00           H  
ATOM    335 HD11 ILE A 108       2.308  -4.341   0.857  1.00  0.00           H  
ATOM    336 HD12 ILE A 108       1.066  -3.791  -0.294  1.00  0.00           H  
ATOM    337 HD13 ILE A 108       2.735  -4.064  -0.849  1.00  0.00           H  
ATOM    338  N   SER A 109       0.564  -9.132   1.646  1.00  0.00           N  
ATOM    339  CA  SER A 109      -0.708  -9.388   2.284  1.00  0.00           C  
ATOM    340  C   SER A 109      -1.344  -8.067   2.704  1.00  0.00           C  
ATOM    341  O   SER A 109      -0.653  -7.136   3.122  1.00  0.00           O  
ATOM    342  CB  SER A 109      -0.500 -10.292   3.499  1.00  0.00           C  
ATOM    343  OG  SER A 109       0.219 -11.462   3.140  1.00  0.00           O  
ATOM    344  H   SER A 109       1.416  -9.392   2.122  1.00  0.00           H  
ATOM    345  HA  SER A 109      -1.367  -9.890   1.576  1.00  0.00           H  
ATOM    346  HB2 SER A 109       0.057  -9.747   4.261  1.00  0.00           H  
ATOM    347  HB3 SER A 109      -1.472 -10.579   3.901  1.00  0.00           H  
ATOM    348  HG  SER A 109       0.338 -12.015   3.916  1.00  0.00           H  
ATOM    349  N   THR A 110      -2.657  -7.987   2.567  1.00  0.00           N  
ATOM    350  CA  THR A 110      -3.409  -6.802   2.962  1.00  0.00           C  
ATOM    351  C   THR A 110      -3.231  -6.521   4.451  1.00  0.00           C  
ATOM    352  O   THR A 110      -3.323  -5.376   4.897  1.00  0.00           O  
ATOM    353  CB  THR A 110      -4.901  -6.964   2.638  1.00  0.00           C  
ATOM    354  OG1 THR A 110      -5.366  -8.229   3.123  1.00  0.00           O  
ATOM    355  CG2 THR A 110      -5.141  -6.865   1.140  1.00  0.00           C  
ATOM    356  H   THR A 110      -3.156  -8.773   2.176  1.00  0.00           H  
ATOM    357  HA  THR A 110      -3.026  -5.948   2.402  1.00  0.00           H  
ATOM    358  HB  THR A 110      -5.458  -6.170   3.137  1.00  0.00           H  
ATOM    359  HG1 THR A 110      -6.166  -8.099   3.638  1.00  0.00           H  
ATOM    360 HG21 THR A 110      -4.582  -7.649   0.630  1.00  0.00           H  
ATOM    361 HG22 THR A 110      -6.204  -6.982   0.933  1.00  0.00           H  
ATOM    362 HG23 THR A 110      -4.807  -5.890   0.783  1.00  0.00           H  
ATOM    363  N   ASP A 111      -2.976  -7.582   5.210  1.00  0.00           N  
ATOM    364  CA  ASP A 111      -2.597  -7.461   6.612  1.00  0.00           C  
ATOM    365  C   ASP A 111      -1.342  -6.602   6.749  1.00  0.00           C  
ATOM    366  O   ASP A 111      -1.243  -5.753   7.637  1.00  0.00           O  
ATOM    367  CB  ASP A 111      -2.360  -8.851   7.205  1.00  0.00           C  
ATOM    368  CG  ASP A 111      -1.676  -8.805   8.558  1.00  0.00           C  
ATOM    369  OD1 ASP A 111      -2.349  -8.503   9.564  1.00  0.00           O  
ATOM    370  OD2 ASP A 111      -0.464  -9.093   8.618  1.00  0.00           O  
ATOM    371  H   ASP A 111      -3.047  -8.503   4.802  1.00  0.00           H  
ATOM    372  HA  ASP A 111      -3.411  -6.982   7.156  1.00  0.00           H  
ATOM    373  HB2 ASP A 111      -3.319  -9.358   7.311  1.00  0.00           H  
ATOM    374  HB3 ASP A 111      -1.733  -9.420   6.518  1.00  0.00           H  
ATOM    375  N   VAL A 112      -0.401  -6.808   5.840  1.00  0.00           N  
ATOM    376  CA  VAL A 112       0.841  -6.047   5.821  1.00  0.00           C  
ATOM    377  C   VAL A 112       0.573  -4.601   5.400  1.00  0.00           C  
ATOM    378  O   VAL A 112       1.170  -3.670   5.935  1.00  0.00           O  
ATOM    379  CB  VAL A 112       1.876  -6.684   4.866  1.00  0.00           C  
ATOM    380  CG1 VAL A 112       3.174  -5.893   4.861  1.00  0.00           C  
ATOM    381  CG2 VAL A 112       2.138  -8.133   5.248  1.00  0.00           C  
ATOM    382  H   VAL A 112      -0.551  -7.516   5.135  1.00  0.00           H  
ATOM    383  HA  VAL A 112       1.258  -6.042   6.828  1.00  0.00           H  
ATOM    384  HB  VAL A 112       1.464  -6.668   3.857  1.00  0.00           H  
ATOM    385 HG11 VAL A 112       2.968  -4.858   4.585  1.00  0.00           H  
ATOM    386 HG12 VAL A 112       3.863  -6.330   4.139  1.00  0.00           H  
ATOM    387 HG13 VAL A 112       3.622  -5.922   5.854  1.00  0.00           H  
ATOM    388 HG21 VAL A 112       2.581  -8.173   6.243  1.00  0.00           H  
ATOM    389 HG22 VAL A 112       1.198  -8.685   5.247  1.00  0.00           H  
ATOM    390 HG23 VAL A 112       2.823  -8.581   4.528  1.00  0.00           H  
ATOM    391  N   MET A 113      -0.347  -4.425   4.450  1.00  0.00           N  
ATOM    392  CA  MET A 113      -0.733  -3.091   3.981  1.00  0.00           C  
ATOM    393  C   MET A 113      -1.278  -2.247   5.133  1.00  0.00           C  
ATOM    394  O   MET A 113      -1.077  -1.032   5.178  1.00  0.00           O  
ATOM    395  CB  MET A 113      -1.776  -3.194   2.862  1.00  0.00           C  
ATOM    396  CG  MET A 113      -2.300  -1.848   2.383  1.00  0.00           C  
ATOM    397  SD  MET A 113      -1.008  -0.800   1.685  1.00  0.00           S  
ATOM    398  CE  MET A 113      -0.565  -1.737   0.226  1.00  0.00           C  
ATOM    399  H   MET A 113      -0.792  -5.235   4.043  1.00  0.00           H  
ATOM    400  HA  MET A 113       0.153  -2.597   3.582  1.00  0.00           H  
ATOM    401  HB2 MET A 113      -1.321  -3.707   2.014  1.00  0.00           H  
ATOM    402  HB3 MET A 113      -2.617  -3.789   3.220  1.00  0.00           H  
ATOM    403  HG2 MET A 113      -3.058  -2.021   1.619  1.00  0.00           H  
ATOM    404  HG3 MET A 113      -2.759  -1.328   3.224  1.00  0.00           H  
ATOM    405  HE1 MET A 113       0.225  -1.216  -0.315  1.00  0.00           H  
ATOM    406  HE2 MET A 113      -0.212  -2.725   0.523  1.00  0.00           H  
ATOM    407  HE3 MET A 113      -1.438  -1.841  -0.418  1.00  0.00           H  
ATOM    408  N   ARG A 114      -1.961  -2.906   6.066  1.00  0.00           N  
ATOM    409  CA  ARG A 114      -2.472  -2.246   7.265  1.00  0.00           C  
ATOM    410  C   ARG A 114      -1.332  -1.586   8.034  1.00  0.00           C  
ATOM    411  O   ARG A 114      -1.483  -0.497   8.587  1.00  0.00           O  
ATOM    412  CB  ARG A 114      -3.173  -3.262   8.171  1.00  0.00           C  
ATOM    413  CG  ARG A 114      -4.343  -3.972   7.512  1.00  0.00           C  
ATOM    414  CD  ARG A 114      -4.862  -5.113   8.369  1.00  0.00           C  
ATOM    415  NE  ARG A 114      -5.958  -5.829   7.723  1.00  0.00           N  
ATOM    416  CZ  ARG A 114      -6.939  -6.439   8.388  1.00  0.00           C  
ATOM    417  NH1 ARG A 114      -6.943  -6.437   9.719  1.00  0.00           N  
ATOM    418  NH2 ARG A 114      -7.906  -7.064   7.725  1.00  0.00           N  
ATOM    419  H   ARG A 114      -2.131  -3.894   5.942  1.00  0.00           H  
ATOM    420  HA  ARG A 114      -3.190  -1.481   6.969  1.00  0.00           H  
ATOM    421  HB2 ARG A 114      -2.445  -4.008   8.488  1.00  0.00           H  
ATOM    422  HB3 ARG A 114      -3.542  -2.737   9.052  1.00  0.00           H  
ATOM    423  HG2 ARG A 114      -5.147  -3.255   7.346  1.00  0.00           H  
ATOM    424  HG3 ARG A 114      -4.017  -4.372   6.551  1.00  0.00           H  
ATOM    425  HD2 ARG A 114      -4.047  -5.812   8.556  1.00  0.00           H  
ATOM    426  HD3 ARG A 114      -5.212  -4.712   9.321  1.00  0.00           H  
ATOM    427  HE  ARG A 114      -5.974  -5.865   6.713  1.00  0.00           H  
ATOM    428 HH11 ARG A 114      -6.206  -5.968  10.226  1.00  0.00           H  
ATOM    429 HH12 ARG A 114      -7.684  -6.905  10.222  1.00  0.00           H  
ATOM    430 HH21 ARG A 114      -7.902  -7.073   6.715  1.00  0.00           H  
ATOM    431 HH22 ARG A 114      -8.645  -7.531   8.230  1.00  0.00           H  
ATOM    432  N   GLU A 115      -0.186  -2.251   8.040  1.00  0.00           N  
ATOM    433  CA  GLU A 115       0.979  -1.780   8.766  1.00  0.00           C  
ATOM    434  C   GLU A 115       1.678  -0.683   7.967  1.00  0.00           C  
ATOM    435  O   GLU A 115       2.160   0.297   8.530  1.00  0.00           O  
ATOM    436  CB  GLU A 115       1.913  -2.966   9.021  1.00  0.00           C  
ATOM    437  CG  GLU A 115       2.766  -2.840  10.268  1.00  0.00           C  
ATOM    438  CD  GLU A 115       4.040  -2.050  10.053  1.00  0.00           C  
ATOM    439  OE1 GLU A 115       4.979  -2.596   9.439  1.00  0.00           O  
ATOM    440  OE2 GLU A 115       4.122  -0.902  10.530  1.00  0.00           O  
ATOM    441  H   GLU A 115      -0.120  -3.115   7.521  1.00  0.00           H  
ATOM    442  HA  GLU A 115       0.657  -1.371   9.724  1.00  0.00           H  
ATOM    443  HB2 GLU A 115       1.303  -3.865   9.115  1.00  0.00           H  
ATOM    444  HB3 GLU A 115       2.571  -3.081   8.160  1.00  0.00           H  
ATOM    445  HG2 GLU A 115       2.179  -2.354  11.048  1.00  0.00           H  
ATOM    446  HG3 GLU A 115       3.035  -3.842  10.605  1.00  0.00           H  
ATOM    447  N   ILE A 116       1.697  -0.849   6.646  1.00  0.00           N  
ATOM    448  CA  ILE A 116       2.295   0.137   5.752  1.00  0.00           C  
ATOM    449  C   ILE A 116       1.619   1.492   5.915  1.00  0.00           C  
ATOM    450  O   ILE A 116       2.274   2.503   6.169  1.00  0.00           O  
ATOM    451  CB  ILE A 116       2.177  -0.287   4.272  1.00  0.00           C  
ATOM    452  CG1 ILE A 116       2.776  -1.679   4.056  1.00  0.00           C  
ATOM    453  CG2 ILE A 116       2.864   0.731   3.373  1.00  0.00           C  
ATOM    454  CD1 ILE A 116       2.681  -2.173   2.628  1.00  0.00           C  
ATOM    455  H   ILE A 116       1.286  -1.683   6.251  1.00  0.00           H  
ATOM    456  HA  ILE A 116       3.351   0.241   6.002  1.00  0.00           H  
ATOM    457  HB  ILE A 116       1.120  -0.322   4.007  1.00  0.00           H  
ATOM    458 HG12 ILE A 116       3.828  -1.647   4.339  1.00  0.00           H  
ATOM    459 HG13 ILE A 116       2.260  -2.386   4.706  1.00  0.00           H  
ATOM    460 HG21 ILE A 116       2.427   1.716   3.537  1.00  0.00           H  
ATOM    461 HG22 ILE A 116       2.730   0.444   2.330  1.00  0.00           H  
ATOM    462 HG23 ILE A 116       3.928   0.762   3.607  1.00  0.00           H  
ATOM    463 HD11 ILE A 116       3.562  -1.852   2.073  1.00  0.00           H  
ATOM    464 HD12 ILE A 116       2.625  -3.262   2.623  1.00  0.00           H  
ATOM    465 HD13 ILE A 116       1.786  -1.762   2.161  1.00  0.00           H  
ATOM    466  N   LEU A 117       0.300   1.498   5.785  1.00  0.00           N  
ATOM    467  CA  LEU A 117      -0.471   2.733   5.846  1.00  0.00           C  
ATOM    468  C   LEU A 117      -0.368   3.382   7.221  1.00  0.00           C  
ATOM    469  O   LEU A 117      -0.304   4.605   7.328  1.00  0.00           O  
ATOM    470  CB  LEU A 117      -1.936   2.467   5.501  1.00  0.00           C  
ATOM    471  CG  LEU A 117      -2.195   1.990   4.071  1.00  0.00           C  
ATOM    472  CD1 LEU A 117      -3.673   1.708   3.863  1.00  0.00           C  
ATOM    473  CD2 LEU A 117      -1.703   3.023   3.067  1.00  0.00           C  
ATOM    474  H   LEU A 117      -0.183   0.623   5.639  1.00  0.00           H  
ATOM    475  HA  LEU A 117      -0.066   3.426   5.109  1.00  0.00           H  
ATOM    476  HB2 LEU A 117      -2.310   1.704   6.184  1.00  0.00           H  
ATOM    477  HB3 LEU A 117      -2.502   3.384   5.667  1.00  0.00           H  
ATOM    478  HG  LEU A 117      -1.641   1.064   3.911  1.00  0.00           H  
ATOM    479 HD11 LEU A 117      -4.007   0.967   4.590  1.00  0.00           H  
ATOM    480 HD12 LEU A 117      -3.831   1.325   2.855  1.00  0.00           H  
ATOM    481 HD13 LEU A 117      -4.240   2.629   3.996  1.00  0.00           H  
ATOM    482 HD21 LEU A 117      -2.263   3.950   3.196  1.00  0.00           H  
ATOM    483 HD22 LEU A 117      -0.643   3.213   3.230  1.00  0.00           H  
ATOM    484 HD23 LEU A 117      -1.854   2.646   2.055  1.00  0.00           H  
ATOM    485  N   ALA A 118      -0.335   2.555   8.265  1.00  0.00           N  
ATOM    486  CA  ALA A 118      -0.257   3.054   9.634  1.00  0.00           C  
ATOM    487  C   ALA A 118       1.097   3.699   9.912  1.00  0.00           C  
ATOM    488  O   ALA A 118       1.208   4.595  10.746  1.00  0.00           O  
ATOM    489  CB  ALA A 118      -0.524   1.932  10.625  1.00  0.00           C  
ATOM    490  H   ALA A 118      -0.364   1.558   8.105  1.00  0.00           H  
ATOM    491  HA  ALA A 118      -1.029   3.813   9.764  1.00  0.00           H  
ATOM    492  HB1 ALA A 118      -0.462   2.322  11.642  1.00  0.00           H  
ATOM    493  HB2 ALA A 118      -1.520   1.524  10.453  1.00  0.00           H  
ATOM    494  HB3 ALA A 118       0.219   1.146  10.492  1.00  0.00           H  
ATOM    495  N   GLU A 119       2.123   3.232   9.214  1.00  0.00           N  
ATOM    496  CA  GLU A 119       3.463   3.779   9.364  1.00  0.00           C  
ATOM    497  C   GLU A 119       3.635   5.008   8.471  1.00  0.00           C  
ATOM    498  O   GLU A 119       4.203   6.017   8.887  1.00  0.00           O  
ATOM    499  CB  GLU A 119       4.510   2.715   9.014  1.00  0.00           C  
ATOM    500  CG  GLU A 119       5.948   3.146   9.275  1.00  0.00           C  
ATOM    501  CD  GLU A 119       6.207   3.472  10.732  1.00  0.00           C  
ATOM    502  OE1 GLU A 119       6.092   2.563  11.581  1.00  0.00           O  
ATOM    503  OE2 GLU A 119       6.513   4.641  11.040  1.00  0.00           O  
ATOM    504  H   GLU A 119       1.970   2.476   8.561  1.00  0.00           H  
ATOM    505  HA  GLU A 119       3.604   4.079  10.402  1.00  0.00           H  
ATOM    506  HB2 GLU A 119       4.306   1.825   9.611  1.00  0.00           H  
ATOM    507  HB3 GLU A 119       4.408   2.458   7.960  1.00  0.00           H  
ATOM    508  HG2 GLU A 119       6.618   2.344   8.967  1.00  0.00           H  
ATOM    509  HG3 GLU A 119       6.159   4.032   8.677  1.00  0.00           H  
ATOM    510  N   LEU A 120       3.126   4.915   7.247  1.00  0.00           N  
ATOM    511  CA  LEU A 120       3.269   5.986   6.267  1.00  0.00           C  
ATOM    512  C   LEU A 120       2.445   7.212   6.662  1.00  0.00           C  
ATOM    513  O   LEU A 120       2.968   8.329   6.715  1.00  0.00           O  
ATOM    514  CB  LEU A 120       2.851   5.474   4.879  1.00  0.00           C  
ATOM    515  CG  LEU A 120       3.197   6.376   3.684  1.00  0.00           C  
ATOM    516  CD1 LEU A 120       3.256   5.548   2.412  1.00  0.00           C  
ATOM    517  CD2 LEU A 120       2.175   7.495   3.521  1.00  0.00           C  
ATOM    518  H   LEU A 120       2.624   4.078   6.987  1.00  0.00           H  
ATOM    519  HA  LEU A 120       4.319   6.277   6.225  1.00  0.00           H  
ATOM    520  HB2 LEU A 120       3.318   4.502   4.720  1.00  0.00           H  
ATOM    521  HB3 LEU A 120       1.770   5.336   4.889  1.00  0.00           H  
ATOM    522  HG  LEU A 120       4.177   6.821   3.855  1.00  0.00           H  
ATOM    523 HD11 LEU A 120       3.987   4.749   2.531  1.00  0.00           H  
ATOM    524 HD12 LEU A 120       3.547   6.186   1.577  1.00  0.00           H  
ATOM    525 HD13 LEU A 120       2.275   5.116   2.214  1.00  0.00           H  
ATOM    526 HD21 LEU A 120       2.465   8.134   2.687  1.00  0.00           H  
ATOM    527 HD22 LEU A 120       2.135   8.087   4.436  1.00  0.00           H  
ATOM    528 HD23 LEU A 120       1.193   7.064   3.325  1.00  0.00           H  
ATOM    529  N   ASP A 121       1.167   7.003   6.943  1.00  0.00           N  
ATOM    530  CA  ASP A 121       0.263   8.109   7.248  1.00  0.00           C  
ATOM    531  C   ASP A 121       0.014   8.188   8.748  1.00  0.00           C  
ATOM    532  O   ASP A 121      -0.150   7.167   9.419  1.00  0.00           O  
ATOM    533  CB  ASP A 121      -1.058   7.944   6.493  1.00  0.00           C  
ATOM    534  CG  ASP A 121      -1.962   9.156   6.621  1.00  0.00           C  
ATOM    535  OD1 ASP A 121      -2.629   9.302   7.664  1.00  0.00           O  
ATOM    536  OD2 ASP A 121      -2.003   9.975   5.679  1.00  0.00           O  
ATOM    537  H   ASP A 121       0.810   6.059   6.948  1.00  0.00           H  
ATOM    538  HA  ASP A 121       0.732   9.039   6.925  1.00  0.00           H  
ATOM    539  HB2 ASP A 121      -0.844   7.773   5.438  1.00  0.00           H  
ATOM    540  HB3 ASP A 121      -1.581   7.075   6.893  1.00  0.00           H  
ATOM    541  N   GLU A 122      -0.011   9.402   9.271  1.00  0.00           N  
ATOM    542  CA  GLU A 122      -0.112   9.612  10.706  1.00  0.00           C  
ATOM    543  C   GLU A 122      -1.517  10.084  11.106  1.00  0.00           C  
ATOM    544  O   GLU A 122      -1.815  10.259  12.288  1.00  0.00           O  
ATOM    545  CB  GLU A 122       0.939  10.639  11.130  1.00  0.00           C  
ATOM    546  CG  GLU A 122       1.100  10.801  12.633  1.00  0.00           C  
ATOM    547  CD  GLU A 122       2.055  11.918  12.989  1.00  0.00           C  
ATOM    548  OE1 GLU A 122       1.629  13.090  12.990  1.00  0.00           O  
ATOM    549  OE2 GLU A 122       3.238  11.631  13.269  1.00  0.00           O  
ATOM    550  H   GLU A 122       0.042  10.203   8.658  1.00  0.00           H  
ATOM    551  HA  GLU A 122       0.096   8.670  11.213  1.00  0.00           H  
ATOM    552  HB2 GLU A 122       1.900  10.331  10.717  1.00  0.00           H  
ATOM    553  HB3 GLU A 122       0.672  11.606  10.704  1.00  0.00           H  
ATOM    554  HG2 GLU A 122       0.125  11.020  13.069  1.00  0.00           H  
ATOM    555  HG3 GLU A 122       1.474   9.867  13.053  1.00  0.00           H  
ATOM    556  N   THR A 123      -2.388  10.273  10.124  1.00  0.00           N  
ATOM    557  CA  THR A 123      -3.700  10.847  10.388  1.00  0.00           C  
ATOM    558  C   THR A 123      -4.811   9.798  10.326  1.00  0.00           C  
ATOM    559  O   THR A 123      -5.869   9.976  10.935  1.00  0.00           O  
ATOM    560  CB  THR A 123      -4.015  12.003   9.419  1.00  0.00           C  
ATOM    561  OG1 THR A 123      -3.860  11.580   8.054  1.00  0.00           O  
ATOM    562  CG2 THR A 123      -3.103  13.190   9.689  1.00  0.00           C  
ATOM    563  H   THR A 123      -2.137  10.016   9.180  1.00  0.00           H  
ATOM    564  HA  THR A 123      -3.686  11.255  11.398  1.00  0.00           H  
ATOM    565  HB  THR A 123      -5.048  12.315   9.572  1.00  0.00           H  
ATOM    566  HG1 THR A 123      -4.252  12.233   7.470  1.00  0.00           H  
ATOM    567 HG21 THR A 123      -2.065  12.888   9.555  1.00  0.00           H  
ATOM    568 HG22 THR A 123      -3.340  13.996   8.996  1.00  0.00           H  
ATOM    569 HG23 THR A 123      -3.251  13.535  10.713  1.00  0.00           H  
ATOM    570  N   LEU A 124      -4.579   8.708   9.599  1.00  0.00           N  
ATOM    571  CA  LEU A 124      -5.577   7.651   9.504  1.00  0.00           C  
ATOM    572  C   LEU A 124      -5.603   6.813  10.776  1.00  0.00           C  
ATOM    573  O   LEU A 124      -4.619   6.751  11.512  1.00  0.00           O  
ATOM    574  CB  LEU A 124      -5.351   6.776   8.257  1.00  0.00           C  
ATOM    575  CG  LEU A 124      -3.930   6.233   8.031  1.00  0.00           C  
ATOM    576  CD1 LEU A 124      -3.594   5.123   9.016  1.00  0.00           C  
ATOM    577  CD2 LEU A 124      -3.789   5.732   6.600  1.00  0.00           C  
ATOM    578  H   LEU A 124      -3.702   8.612   9.108  1.00  0.00           H  
ATOM    579  HA  LEU A 124      -6.553   8.126   9.401  1.00  0.00           H  
ATOM    580  HB2 LEU A 124      -6.021   5.920   8.330  1.00  0.00           H  
ATOM    581  HB3 LEU A 124      -5.635   7.356   7.379  1.00  0.00           H  
ATOM    582  HG  LEU A 124      -3.223   7.050   8.180  1.00  0.00           H  
ATOM    583 HD11 LEU A 124      -3.699   5.496  10.035  1.00  0.00           H  
ATOM    584 HD12 LEU A 124      -2.567   4.793   8.855  1.00  0.00           H  
ATOM    585 HD13 LEU A 124      -4.273   4.284   8.864  1.00  0.00           H  
ATOM    586 HD21 LEU A 124      -3.974   6.553   5.908  1.00  0.00           H  
ATOM    587 HD22 LEU A 124      -2.780   5.349   6.447  1.00  0.00           H  
ATOM    588 HD23 LEU A 124      -4.511   4.936   6.421  1.00  0.00           H  
ATOM    589  N   SER A 125      -6.739   6.192  11.040  1.00  0.00           N  
ATOM    590  CA  SER A 125      -6.928   5.432  12.260  1.00  0.00           C  
ATOM    591  C   SER A 125      -7.355   3.998  11.961  1.00  0.00           C  
ATOM    592  O   SER A 125      -7.470   3.608  10.793  1.00  0.00           O  
ATOM    593  CB  SER A 125      -7.977   6.126  13.132  1.00  0.00           C  
ATOM    594  OG  SER A 125      -9.186   6.319  12.415  1.00  0.00           O  
ATOM    595  H   SER A 125      -7.496   6.247  10.373  1.00  0.00           H  
ATOM    596  HA  SER A 125      -5.984   5.407  12.805  1.00  0.00           H  
ATOM    597  HB2 SER A 125      -8.175   5.512  14.011  1.00  0.00           H  
ATOM    598  HB3 SER A 125      -7.592   7.095  13.450  1.00  0.00           H  
ATOM    599  HG  SER A 125      -9.933   6.201  13.007  1.00  0.00           H  
ATOM    600  N   SER A 126      -7.586   3.222  13.013  1.00  0.00           N  
ATOM    601  CA  SER A 126      -8.027   1.841  12.880  1.00  0.00           C  
ATOM    602  C   SER A 126      -9.289   1.739  12.027  1.00  0.00           C  
ATOM    603  O   SER A 126      -9.388   0.882  11.148  1.00  0.00           O  
ATOM    604  CB  SER A 126      -8.266   1.248  14.270  1.00  0.00           C  
ATOM    605  OG  SER A 126      -8.910   2.189  15.113  1.00  0.00           O  
ATOM    606  H   SER A 126      -7.451   3.603  13.938  1.00  0.00           H  
ATOM    607  HA  SER A 126      -7.236   1.271  12.393  1.00  0.00           H  
ATOM    608  HB2 SER A 126      -8.893   0.362  14.178  1.00  0.00           H  
ATOM    609  HB3 SER A 126      -7.309   0.967  14.710  1.00  0.00           H  
ATOM    610  HG  SER A 126      -8.251   2.665  15.625  1.00  0.00           H  
ATOM    611  N   GLU A 127     -10.233   2.641  12.276  1.00  0.00           N  
ATOM    612  CA  GLU A 127     -11.493   2.671  11.536  1.00  0.00           C  
ATOM    613  C   GLU A 127     -11.234   2.866  10.047  1.00  0.00           C  
ATOM    614  O   GLU A 127     -11.832   2.189   9.208  1.00  0.00           O  
ATOM    615  CB  GLU A 127     -12.399   3.795  12.054  1.00  0.00           C  
ATOM    616  CG  GLU A 127     -13.009   3.526  13.424  1.00  0.00           C  
ATOM    617  CD  GLU A 127     -11.978   3.402  14.524  1.00  0.00           C  
ATOM    618  OE1 GLU A 127     -11.459   4.443  14.976  1.00  0.00           O  
ATOM    619  OE2 GLU A 127     -11.679   2.261  14.943  1.00  0.00           O  
ATOM    620  H   GLU A 127     -10.075   3.328  13.000  1.00  0.00           H  
ATOM    621  HA  GLU A 127     -12.004   1.719  11.678  1.00  0.00           H  
ATOM    622  HB2 GLU A 127     -11.807   4.709  12.117  1.00  0.00           H  
ATOM    623  HB3 GLU A 127     -13.206   3.951  11.338  1.00  0.00           H  
ATOM    624  HG2 GLU A 127     -13.691   4.339  13.672  1.00  0.00           H  
ATOM    625  HG3 GLU A 127     -13.575   2.595  13.374  1.00  0.00           H  
ATOM    626  N   ASP A 128     -10.334   3.791   9.730  1.00  0.00           N  
ATOM    627  CA  ASP A 128      -9.943   4.045   8.345  1.00  0.00           C  
ATOM    628  C   ASP A 128      -9.381   2.786   7.715  1.00  0.00           C  
ATOM    629  O   ASP A 128      -9.846   2.334   6.672  1.00  0.00           O  
ATOM    630  CB  ASP A 128      -8.878   5.145   8.262  1.00  0.00           C  
ATOM    631  CG  ASP A 128      -9.375   6.493   8.722  1.00  0.00           C  
ATOM    632  OD1 ASP A 128     -10.105   7.154   7.960  1.00  0.00           O  
ATOM    633  OD2 ASP A 128      -9.016   6.907   9.843  1.00  0.00           O  
ATOM    634  H   ASP A 128      -9.908   4.334  10.467  1.00  0.00           H  
ATOM    635  HA  ASP A 128     -10.821   4.360   7.782  1.00  0.00           H  
ATOM    636  HB2 ASP A 128      -8.025   4.856   8.877  1.00  0.00           H  
ATOM    637  HB3 ASP A 128      -8.550   5.232   7.226  1.00  0.00           H  
ATOM    638  N   LEU A 129      -8.380   2.223   8.371  1.00  0.00           N  
ATOM    639  CA  LEU A 129      -7.664   1.074   7.845  1.00  0.00           C  
ATOM    640  C   LEU A 129      -8.579  -0.127   7.664  1.00  0.00           C  
ATOM    641  O   LEU A 129      -8.602  -0.733   6.600  1.00  0.00           O  
ATOM    642  CB  LEU A 129      -6.496   0.723   8.764  1.00  0.00           C  
ATOM    643  CG  LEU A 129      -5.430   1.813   8.867  1.00  0.00           C  
ATOM    644  CD1 LEU A 129      -4.335   1.413   9.838  1.00  0.00           C  
ATOM    645  CD2 LEU A 129      -4.843   2.107   7.494  1.00  0.00           C  
ATOM    646  H   LEU A 129      -8.104   2.604   9.265  1.00  0.00           H  
ATOM    647  HA  LEU A 129      -7.260   1.343   6.870  1.00  0.00           H  
ATOM    648  HB2 LEU A 129      -6.891   0.536   9.763  1.00  0.00           H  
ATOM    649  HB3 LEU A 129      -6.026  -0.190   8.398  1.00  0.00           H  
ATOM    650  HG  LEU A 129      -5.903   2.722   9.239  1.00  0.00           H  
ATOM    651 HD11 LEU A 129      -4.774   1.207  10.815  1.00  0.00           H  
ATOM    652 HD12 LEU A 129      -3.615   2.226   9.928  1.00  0.00           H  
ATOM    653 HD13 LEU A 129      -3.832   0.520   9.470  1.00  0.00           H  
ATOM    654 HD21 LEU A 129      -4.389   1.201   7.091  1.00  0.00           H  
ATOM    655 HD22 LEU A 129      -4.085   2.885   7.581  1.00  0.00           H  
ATOM    656 HD23 LEU A 129      -5.635   2.445   6.825  1.00  0.00           H  
ATOM    657  N   ASP A 130      -9.349  -0.453   8.693  1.00  0.00           N  
ATOM    658  CA  ASP A 130     -10.245  -1.605   8.640  1.00  0.00           C  
ATOM    659  C   ASP A 130     -11.226  -1.479   7.477  1.00  0.00           C  
ATOM    660  O   ASP A 130     -11.360  -2.393   6.664  1.00  0.00           O  
ATOM    661  CB  ASP A 130     -11.011  -1.751   9.957  1.00  0.00           C  
ATOM    662  CG  ASP A 130     -11.958  -2.934   9.947  1.00  0.00           C  
ATOM    663  OD1 ASP A 130     -11.524  -4.054  10.298  1.00  0.00           O  
ATOM    664  OD2 ASP A 130     -13.143  -2.749   9.602  1.00  0.00           O  
ATOM    665  H   ASP A 130      -9.315   0.108   9.532  1.00  0.00           H  
ATOM    666  HA  ASP A 130      -9.645  -2.502   8.489  1.00  0.00           H  
ATOM    667  HB2 ASP A 130     -10.296  -1.877  10.771  1.00  0.00           H  
ATOM    668  HB3 ASP A 130     -11.588  -0.843  10.129  1.00  0.00           H  
ATOM    669  N   ALA A 131     -11.873  -0.322   7.382  1.00  0.00           N  
ATOM    670  CA  ALA A 131     -12.875  -0.086   6.350  1.00  0.00           C  
ATOM    671  C   ALA A 131     -12.268  -0.113   4.948  1.00  0.00           C  
ATOM    672  O   ALA A 131     -12.897  -0.591   4.002  1.00  0.00           O  
ATOM    673  CB  ALA A 131     -13.569   1.244   6.594  1.00  0.00           C  
ATOM    674  H   ALA A 131     -11.665   0.414   8.042  1.00  0.00           H  
ATOM    675  HA  ALA A 131     -13.622  -0.877   6.413  1.00  0.00           H  
ATOM    676  HB1 ALA A 131     -14.316   1.412   5.819  1.00  0.00           H  
ATOM    677  HB2 ALA A 131     -12.833   2.048   6.570  1.00  0.00           H  
ATOM    678  HB3 ALA A 131     -14.055   1.226   7.570  1.00  0.00           H  
ATOM    679  N   MET A 132     -11.051   0.401   4.813  1.00  0.00           N  
ATOM    680  CA  MET A 132     -10.406   0.479   3.507  1.00  0.00           C  
ATOM    681  C   MET A 132      -9.751  -0.842   3.118  1.00  0.00           C  
ATOM    682  O   MET A 132      -9.836  -1.269   1.970  1.00  0.00           O  
ATOM    683  CB  MET A 132      -9.362   1.599   3.477  1.00  0.00           C  
ATOM    684  CG  MET A 132      -9.958   2.994   3.593  1.00  0.00           C  
ATOM    685  SD  MET A 132      -8.732   4.305   3.397  1.00  0.00           S  
ATOM    686  CE  MET A 132      -7.614   3.939   4.747  1.00  0.00           C  
ATOM    687  H   MET A 132     -10.564   0.744   5.629  1.00  0.00           H  
ATOM    688  HA  MET A 132     -11.170   0.709   2.765  1.00  0.00           H  
ATOM    689  HB2 MET A 132      -8.673   1.449   4.308  1.00  0.00           H  
ATOM    690  HB3 MET A 132      -8.804   1.533   2.543  1.00  0.00           H  
ATOM    691  HG2 MET A 132     -10.719   3.112   2.821  1.00  0.00           H  
ATOM    692  HG3 MET A 132     -10.430   3.096   4.571  1.00  0.00           H  
ATOM    693  HE1 MET A 132      -7.102   4.852   5.053  1.00  0.00           H  
ATOM    694  HE2 MET A 132      -6.879   3.203   4.420  1.00  0.00           H  
ATOM    695  HE3 MET A 132      -8.179   3.540   5.589  1.00  0.00           H  
ATOM    696  N   ILE A 133      -9.101  -1.487   4.074  1.00  0.00           N  
ATOM    697  CA  ILE A 133      -8.365  -2.714   3.800  1.00  0.00           C  
ATOM    698  C   ILE A 133      -9.312  -3.876   3.509  1.00  0.00           C  
ATOM    699  O   ILE A 133      -9.016  -4.729   2.676  1.00  0.00           O  
ATOM    700  CB  ILE A 133      -7.406  -3.073   4.957  1.00  0.00           C  
ATOM    701  CG1 ILE A 133      -6.343  -1.978   5.113  1.00  0.00           C  
ATOM    702  CG2 ILE A 133      -6.746  -4.425   4.725  1.00  0.00           C  
ATOM    703  CD1 ILE A 133      -5.477  -1.784   3.890  1.00  0.00           C  
ATOM    704  H   ILE A 133      -9.116  -1.120   5.015  1.00  0.00           H  
ATOM    705  HA  ILE A 133      -7.761  -2.546   2.908  1.00  0.00           H  
ATOM    706  HB  ILE A 133      -7.985  -3.125   5.879  1.00  0.00           H  
ATOM    707 HG12 ILE A 133      -6.848  -1.037   5.328  1.00  0.00           H  
ATOM    708 HG13 ILE A 133      -5.702  -2.232   5.958  1.00  0.00           H  
ATOM    709 HG21 ILE A 133      -6.683  -4.621   3.655  1.00  0.00           H  
ATOM    710 HG22 ILE A 133      -5.744  -4.418   5.153  1.00  0.00           H  
ATOM    711 HG23 ILE A 133      -7.339  -5.206   5.203  1.00  0.00           H  
ATOM    712 HD11 ILE A 133      -4.953  -2.713   3.664  1.00  0.00           H  
ATOM    713 HD12 ILE A 133      -4.751  -0.994   4.080  1.00  0.00           H  
ATOM    714 HD13 ILE A 133      -6.104  -1.506   3.043  1.00  0.00           H  
ATOM    715  N   ASP A 134     -10.466  -3.887   4.160  1.00  0.00           N  
ATOM    716  CA  ASP A 134     -11.461  -4.928   3.915  1.00  0.00           C  
ATOM    717  C   ASP A 134     -12.007  -4.823   2.488  1.00  0.00           C  
ATOM    718  O   ASP A 134     -12.613  -5.759   1.966  1.00  0.00           O  
ATOM    719  CB  ASP A 134     -12.602  -4.817   4.927  1.00  0.00           C  
ATOM    720  CG  ASP A 134     -13.590  -5.962   4.824  1.00  0.00           C  
ATOM    721  OD1 ASP A 134     -13.201  -7.113   5.113  1.00  0.00           O  
ATOM    722  OD2 ASP A 134     -14.765  -5.711   4.483  1.00  0.00           O  
ATOM    723  H   ASP A 134     -10.662  -3.163   4.837  1.00  0.00           H  
ATOM    724  HA  ASP A 134     -10.984  -5.900   4.034  1.00  0.00           H  
ATOM    725  HB2 ASP A 134     -12.178  -4.811   5.931  1.00  0.00           H  
ATOM    726  HB3 ASP A 134     -13.131  -3.878   4.762  1.00  0.00           H  
ATOM    727  N   GLU A 135     -11.770  -3.676   1.867  1.00  0.00           N  
ATOM    728  CA  GLU A 135     -12.224  -3.419   0.509  1.00  0.00           C  
ATOM    729  C   GLU A 135     -11.088  -3.582  -0.503  1.00  0.00           C  
ATOM    730  O   GLU A 135     -11.333  -3.702  -1.706  1.00  0.00           O  
ATOM    731  CB  GLU A 135     -12.783  -1.998   0.412  1.00  0.00           C  
ATOM    732  CG  GLU A 135     -14.085  -1.792   1.161  1.00  0.00           C  
ATOM    733  CD  GLU A 135     -15.251  -2.473   0.478  1.00  0.00           C  
ATOM    734  OE1 GLU A 135     -15.577  -2.085  -0.664  1.00  0.00           O  
ATOM    735  OE2 GLU A 135     -15.853  -3.383   1.079  1.00  0.00           O  
ATOM    736  H   GLU A 135     -11.257  -2.956   2.354  1.00  0.00           H  
ATOM    737  HA  GLU A 135     -13.017  -4.126   0.263  1.00  0.00           H  
ATOM    738  HB2 GLU A 135     -12.040  -1.304   0.806  1.00  0.00           H  
ATOM    739  HB3 GLU A 135     -12.953  -1.768  -0.639  1.00  0.00           H  
ATOM    740  HG2 GLU A 135     -13.982  -2.192   2.170  1.00  0.00           H  
ATOM    741  HG3 GLU A 135     -14.290  -0.723   1.222  1.00  0.00           H  
ATOM    742  N   ILE A 136      -9.851  -3.598  -0.018  1.00  0.00           N  
ATOM    743  CA  ILE A 136      -8.691  -3.550  -0.904  1.00  0.00           C  
ATOM    744  C   ILE A 136      -8.234  -4.942  -1.330  1.00  0.00           C  
ATOM    745  O   ILE A 136      -7.572  -5.083  -2.358  1.00  0.00           O  
ATOM    746  CB  ILE A 136      -7.503  -2.799  -0.255  1.00  0.00           C  
ATOM    747  CG1 ILE A 136      -6.457  -2.445  -1.314  1.00  0.00           C  
ATOM    748  CG2 ILE A 136      -6.871  -3.635   0.851  1.00  0.00           C  
ATOM    749  CD1 ILE A 136      -5.199  -1.850  -0.732  1.00  0.00           C  
ATOM    750  H   ILE A 136      -9.710  -3.645   0.981  1.00  0.00           H  
ATOM    751  HA  ILE A 136      -8.979  -3.004  -1.803  1.00  0.00           H  
ATOM    752  HB  ILE A 136      -7.878  -1.874   0.184  1.00  0.00           H  
ATOM    753 HG12 ILE A 136      -6.191  -3.352  -1.856  1.00  0.00           H  
ATOM    754 HG13 ILE A 136      -6.892  -1.731  -2.014  1.00  0.00           H  
ATOM    755 HG21 ILE A 136      -6.252  -4.415   0.408  1.00  0.00           H  
ATOM    756 HG22 ILE A 136      -7.655  -4.092   1.454  1.00  0.00           H  
ATOM    757 HG23 ILE A 136      -6.253  -2.995   1.481  1.00  0.00           H  
ATOM    758 HD11 ILE A 136      -4.518  -2.650  -0.443  1.00  0.00           H  
ATOM    759 HD12 ILE A 136      -4.718  -1.214  -1.476  1.00  0.00           H  
ATOM    760 HD13 ILE A 136      -5.451  -1.254   0.146  1.00  0.00           H  
ATOM    761  N   ASP A 137      -8.572  -5.955  -0.523  1.00  0.00           N  
ATOM    762  CA  ASP A 137      -8.210  -7.352  -0.822  1.00  0.00           C  
ATOM    763  C   ASP A 137      -8.462  -7.665  -2.288  1.00  0.00           C  
ATOM    764  O   ASP A 137      -9.607  -7.801  -2.718  1.00  0.00           O  
ATOM    765  CB  ASP A 137      -9.004  -8.348   0.026  1.00  0.00           C  
ATOM    766  CG  ASP A 137      -8.851  -8.140   1.519  1.00  0.00           C  
ATOM    767  OD1 ASP A 137      -7.749  -8.382   2.053  1.00  0.00           O  
ATOM    768  OD2 ASP A 137      -9.843  -7.745   2.167  1.00  0.00           O  
ATOM    769  H   ASP A 137      -9.092  -5.756   0.319  1.00  0.00           H  
ATOM    770  HA  ASP A 137      -7.149  -7.488  -0.615  1.00  0.00           H  
ATOM    771  HB2 ASP A 137     -10.060  -8.250  -0.228  1.00  0.00           H  
ATOM    772  HB3 ASP A 137      -8.677  -9.358  -0.222  1.00  0.00           H  
ATOM    773  N   ALA A 138      -7.389  -7.773  -3.051  1.00  0.00           N  
ATOM    774  CA  ALA A 138      -7.498  -7.886  -4.490  1.00  0.00           C  
ATOM    775  C   ALA A 138      -7.430  -9.328  -4.965  1.00  0.00           C  
ATOM    776  O   ALA A 138      -8.388  -9.844  -5.538  1.00  0.00           O  
ATOM    777  CB  ALA A 138      -6.408  -7.063  -5.160  1.00  0.00           C  
ATOM    778  H   ALA A 138      -6.475  -7.777  -2.622  1.00  0.00           H  
ATOM    779  HA  ALA A 138      -8.463  -7.476  -4.789  1.00  0.00           H  
ATOM    780  HB1 ALA A 138      -6.498  -7.154  -6.243  1.00  0.00           H  
ATOM    781  HB2 ALA A 138      -5.431  -7.429  -4.845  1.00  0.00           H  
ATOM    782  HB3 ALA A 138      -6.514  -6.017  -4.873  1.00  0.00           H  
ATOM    783  N   ASP A 139      -6.316  -9.983  -4.693  1.00  0.00           N  
ATOM    784  CA  ASP A 139      -5.999 -11.239  -5.365  1.00  0.00           C  
ATOM    785  C   ASP A 139      -6.615 -12.457  -4.686  1.00  0.00           C  
ATOM    786  O   ASP A 139      -7.711 -12.883  -5.046  1.00  0.00           O  
ATOM    787  CB  ASP A 139      -4.483 -11.414  -5.495  1.00  0.00           C  
ATOM    788  CG  ASP A 139      -3.874 -10.437  -6.480  1.00  0.00           C  
ATOM    789  OD1 ASP A 139      -3.575  -9.293  -6.083  1.00  0.00           O  
ATOM    790  OD2 ASP A 139      -3.689 -10.814  -7.656  1.00  0.00           O  
ATOM    791  H   ASP A 139      -5.674  -9.609  -4.009  1.00  0.00           H  
ATOM    792  HA  ASP A 139      -6.410 -11.183  -6.372  1.00  0.00           H  
ATOM    793  HB2 ASP A 139      -4.027 -11.257  -4.518  1.00  0.00           H  
ATOM    794  HB3 ASP A 139      -4.271 -12.431  -5.827  1.00  0.00           H  
ATOM    795  N   GLY A 140      -5.924 -13.012  -3.699  1.00  0.00           N  
ATOM    796  CA  GLY A 140      -6.349 -14.276  -3.133  1.00  0.00           C  
ATOM    797  C   GLY A 140      -6.713 -14.161  -1.676  1.00  0.00           C  
ATOM    798  O   GLY A 140      -7.744 -13.583  -1.332  1.00  0.00           O  
ATOM    799  H   GLY A 140      -5.099 -12.552  -3.342  1.00  0.00           H  
ATOM    800  HA2 GLY A 140      -7.221 -14.630  -3.684  1.00  0.00           H  
ATOM    801  HA3 GLY A 140      -5.543 -15.001  -3.241  1.00  0.00           H  
ATOM    802  N   SER A 141      -5.854 -14.689  -0.816  1.00  0.00           N  
ATOM    803  CA  SER A 141      -6.083 -14.651   0.622  1.00  0.00           C  
ATOM    804  C   SER A 141      -5.742 -13.272   1.185  1.00  0.00           C  
ATOM    805  O   SER A 141      -5.053 -13.153   2.202  1.00  0.00           O  
ATOM    806  CB  SER A 141      -5.235 -15.723   1.303  1.00  0.00           C  
ATOM    807  OG  SER A 141      -5.408 -16.985   0.675  1.00  0.00           O  
ATOM    808  H   SER A 141      -5.017 -15.130  -1.168  1.00  0.00           H  
ATOM    809  HA  SER A 141      -7.135 -14.860   0.816  1.00  0.00           H  
ATOM    810  HB2 SER A 141      -4.185 -15.437   1.245  1.00  0.00           H  
ATOM    811  HB3 SER A 141      -5.528 -15.801   2.350  1.00  0.00           H  
ATOM    812  HG  SER A 141      -4.866 -17.641   1.120  1.00  0.00           H  
ATOM    813  N   GLY A 142      -6.224 -12.235   0.514  1.00  0.00           N  
ATOM    814  CA  GLY A 142      -5.935 -10.884   0.930  1.00  0.00           C  
ATOM    815  C   GLY A 142      -4.547 -10.464   0.508  1.00  0.00           C  
ATOM    816  O   GLY A 142      -3.698 -10.167   1.345  1.00  0.00           O  
ATOM    817  H   GLY A 142      -6.801 -12.393  -0.300  1.00  0.00           H  
ATOM    818  HA2 GLY A 142      -6.662 -10.210   0.477  1.00  0.00           H  
ATOM    819  HA3 GLY A 142      -6.014 -10.819   2.015  1.00  0.00           H  
ATOM    820  N   THR A 143      -4.300 -10.465  -0.793  1.00  0.00           N  
ATOM    821  CA  THR A 143      -3.001 -10.090  -1.312  1.00  0.00           C  
ATOM    822  C   THR A 143      -3.117  -8.919  -2.278  1.00  0.00           C  
ATOM    823  O   THR A 143      -4.127  -8.774  -2.976  1.00  0.00           O  
ATOM    824  CB  THR A 143      -2.318 -11.284  -2.000  1.00  0.00           C  
ATOM    825  OG1 THR A 143      -3.281 -12.041  -2.753  1.00  0.00           O  
ATOM    826  CG2 THR A 143      -1.652 -12.179  -0.971  1.00  0.00           C  
ATOM    827  H   THR A 143      -5.031 -10.734  -1.436  1.00  0.00           H  
ATOM    828  HA  THR A 143      -2.378  -9.778  -0.475  1.00  0.00           H  
ATOM    829  HB  THR A 143      -1.557 -10.907  -2.683  1.00  0.00           H  
ATOM    830  HG1 THR A 143      -3.152 -12.978  -2.587  1.00  0.00           H  
ATOM    831 HG21 THR A 143      -2.402 -12.553  -0.274  1.00  0.00           H  
ATOM    832 HG22 THR A 143      -1.174 -13.019  -1.475  1.00  0.00           H  
ATOM    833 HG23 THR A 143      -0.901 -11.608  -0.425  1.00  0.00           H  
ATOM    834  N   VAL A 144      -2.098  -8.074  -2.271  1.00  0.00           N  
ATOM    835  CA  VAL A 144      -2.039  -6.905  -3.131  1.00  0.00           C  
ATOM    836  C   VAL A 144      -0.717  -6.887  -3.889  1.00  0.00           C  
ATOM    837  O   VAL A 144       0.354  -6.933  -3.280  1.00  0.00           O  
ATOM    838  CB  VAL A 144      -2.174  -5.604  -2.301  1.00  0.00           C  
ATOM    839  CG1 VAL A 144      -1.903  -4.369  -3.148  1.00  0.00           C  
ATOM    840  CG2 VAL A 144      -3.555  -5.506  -1.673  1.00  0.00           C  
ATOM    841  H   VAL A 144      -1.329  -8.250  -1.641  1.00  0.00           H  
ATOM    842  HA  VAL A 144      -2.858  -6.953  -3.849  1.00  0.00           H  
ATOM    843  HB  VAL A 144      -1.437  -5.634  -1.498  1.00  0.00           H  
ATOM    844 HG11 VAL A 144      -0.912  -4.446  -3.595  1.00  0.00           H  
ATOM    845 HG12 VAL A 144      -2.652  -4.298  -3.936  1.00  0.00           H  
ATOM    846 HG13 VAL A 144      -1.951  -3.480  -2.520  1.00  0.00           H  
ATOM    847 HG21 VAL A 144      -3.605  -4.618  -1.043  1.00  0.00           H  
ATOM    848 HG22 VAL A 144      -3.743  -6.392  -1.068  1.00  0.00           H  
ATOM    849 HG23 VAL A 144      -4.307  -5.436  -2.459  1.00  0.00           H  
ATOM    850  N   ASP A 145      -0.788  -6.848  -5.210  1.00  0.00           N  
ATOM    851  CA  ASP A 145       0.416  -6.764  -6.026  1.00  0.00           C  
ATOM    852  C   ASP A 145       0.684  -5.313  -6.420  1.00  0.00           C  
ATOM    853  O   ASP A 145      -0.041  -4.414  -5.999  1.00  0.00           O  
ATOM    854  CB  ASP A 145       0.300  -7.632  -7.286  1.00  0.00           C  
ATOM    855  CG  ASP A 145      -0.496  -6.968  -8.388  1.00  0.00           C  
ATOM    856  OD1 ASP A 145      -1.739  -6.991  -8.332  1.00  0.00           O  
ATOM    857  OD2 ASP A 145       0.126  -6.419  -9.321  1.00  0.00           O  
ATOM    858  H   ASP A 145      -1.692  -6.877  -5.660  1.00  0.00           H  
ATOM    859  HA  ASP A 145       1.259  -7.123  -5.435  1.00  0.00           H  
ATOM    860  HB2 ASP A 145       1.303  -7.839  -7.658  1.00  0.00           H  
ATOM    861  HB3 ASP A 145      -0.180  -8.574  -7.022  1.00  0.00           H  
ATOM    862  N   PHE A 146       1.701  -5.093  -7.243  1.00  0.00           N  
ATOM    863  CA  PHE A 146       2.092  -3.746  -7.654  1.00  0.00           C  
ATOM    864  C   PHE A 146       0.948  -3.004  -8.361  1.00  0.00           C  
ATOM    865  O   PHE A 146       0.803  -1.790  -8.209  1.00  0.00           O  
ATOM    866  CB  PHE A 146       3.332  -3.807  -8.556  1.00  0.00           C  
ATOM    867  CG  PHE A 146       3.212  -4.790  -9.688  1.00  0.00           C  
ATOM    868  CD1 PHE A 146       3.604  -6.109  -9.518  1.00  0.00           C  
ATOM    869  CD2 PHE A 146       2.708  -4.399 -10.914  1.00  0.00           C  
ATOM    870  CE1 PHE A 146       3.492  -7.017 -10.550  1.00  0.00           C  
ATOM    871  CE2 PHE A 146       2.595  -5.304 -11.951  1.00  0.00           C  
ATOM    872  CZ  PHE A 146       2.987  -6.614 -11.768  1.00  0.00           C  
ATOM    873  H   PHE A 146       2.223  -5.882  -7.596  1.00  0.00           H  
ATOM    874  HA  PHE A 146       2.354  -3.183  -6.758  1.00  0.00           H  
ATOM    875  HB2 PHE A 146       3.512  -2.815  -8.972  1.00  0.00           H  
ATOM    876  HB3 PHE A 146       4.188  -4.090  -7.944  1.00  0.00           H  
ATOM    877  HD1 PHE A 146       4.002  -6.429  -8.567  1.00  0.00           H  
ATOM    878  HD2 PHE A 146       2.401  -3.375 -11.063  1.00  0.00           H  
ATOM    879  HE1 PHE A 146       3.799  -8.042 -10.404  1.00  0.00           H  
ATOM    880  HE2 PHE A 146       2.199  -4.986 -12.905  1.00  0.00           H  
ATOM    881  HZ  PHE A 146       2.898  -7.323 -12.578  1.00  0.00           H  
ATOM    882  N   GLU A 147       0.129  -3.738  -9.109  1.00  0.00           N  
ATOM    883  CA  GLU A 147      -0.983  -3.151  -9.851  1.00  0.00           C  
ATOM    884  C   GLU A 147      -1.966  -2.470  -8.903  1.00  0.00           C  
ATOM    885  O   GLU A 147      -2.220  -1.271  -9.006  1.00  0.00           O  
ATOM    886  CB  GLU A 147      -1.694  -4.240 -10.660  1.00  0.00           C  
ATOM    887  CG  GLU A 147      -2.864  -3.740 -11.493  1.00  0.00           C  
ATOM    888  CD  GLU A 147      -2.450  -2.766 -12.575  1.00  0.00           C  
ATOM    889  OE1 GLU A 147      -1.685  -3.162 -13.481  1.00  0.00           O  
ATOM    890  OE2 GLU A 147      -2.904  -1.603 -12.537  1.00  0.00           O  
ATOM    891  H   GLU A 147       0.281  -4.735  -9.165  1.00  0.00           H  
ATOM    892  HA  GLU A 147      -0.588  -2.404 -10.541  1.00  0.00           H  
ATOM    893  HB2 GLU A 147      -0.968  -4.709 -11.324  1.00  0.00           H  
ATOM    894  HB3 GLU A 147      -2.067  -4.991  -9.964  1.00  0.00           H  
ATOM    895  HG2 GLU A 147      -3.345  -4.598 -11.964  1.00  0.00           H  
ATOM    896  HG3 GLU A 147      -3.582  -3.251 -10.835  1.00  0.00           H  
ATOM    897  N   GLU A 148      -2.497  -3.243  -7.966  1.00  0.00           N  
ATOM    898  CA  GLU A 148      -3.436  -2.724  -6.985  1.00  0.00           C  
ATOM    899  C   GLU A 148      -2.735  -1.734  -6.049  1.00  0.00           C  
ATOM    900  O   GLU A 148      -3.329  -0.758  -5.591  1.00  0.00           O  
ATOM    901  CB  GLU A 148      -4.037  -3.885  -6.192  1.00  0.00           C  
ATOM    902  CG  GLU A 148      -5.121  -3.480  -5.205  1.00  0.00           C  
ATOM    903  CD  GLU A 148      -6.394  -3.028  -5.888  1.00  0.00           C  
ATOM    904  OE1 GLU A 148      -7.124  -3.889  -6.425  1.00  0.00           O  
ATOM    905  OE2 GLU A 148      -6.681  -1.811  -5.889  1.00  0.00           O  
ATOM    906  H   GLU A 148      -2.241  -4.220  -7.933  1.00  0.00           H  
ATOM    907  HA  GLU A 148      -4.239  -2.204  -7.509  1.00  0.00           H  
ATOM    908  HB2 GLU A 148      -4.467  -4.594  -6.899  1.00  0.00           H  
ATOM    909  HB3 GLU A 148      -3.236  -4.383  -5.644  1.00  0.00           H  
ATOM    910  HG2 GLU A 148      -5.352  -4.335  -4.570  1.00  0.00           H  
ATOM    911  HG3 GLU A 148      -4.747  -2.668  -4.582  1.00  0.00           H  
ATOM    912  N   PHE A 149      -1.456  -1.988  -5.798  1.00  0.00           N  
ATOM    913  CA  PHE A 149      -0.632  -1.135  -4.944  1.00  0.00           C  
ATOM    914  C   PHE A 149      -0.519   0.279  -5.518  1.00  0.00           C  
ATOM    915  O   PHE A 149      -0.696   1.263  -4.800  1.00  0.00           O  
ATOM    916  CB  PHE A 149       0.751  -1.773  -4.785  1.00  0.00           C  
ATOM    917  CG  PHE A 149       1.725  -0.991  -3.950  1.00  0.00           C  
ATOM    918  CD1 PHE A 149       1.564  -0.892  -2.580  1.00  0.00           C  
ATOM    919  CD2 PHE A 149       2.814  -0.368  -4.540  1.00  0.00           C  
ATOM    920  CE1 PHE A 149       2.465  -0.182  -1.811  1.00  0.00           C  
ATOM    921  CE2 PHE A 149       3.720   0.339  -3.779  1.00  0.00           C  
ATOM    922  CZ  PHE A 149       3.546   0.432  -2.410  1.00  0.00           C  
ATOM    923  H   PHE A 149      -1.035  -2.806  -6.215  1.00  0.00           H  
ATOM    924  HA  PHE A 149      -1.100  -1.073  -3.961  1.00  0.00           H  
ATOM    925  HB2 PHE A 149       0.627  -2.760  -4.338  1.00  0.00           H  
ATOM    926  HB3 PHE A 149       1.182  -1.896  -5.779  1.00  0.00           H  
ATOM    927  HD1 PHE A 149       0.723  -1.377  -2.106  1.00  0.00           H  
ATOM    928  HD2 PHE A 149       2.953  -0.436  -5.609  1.00  0.00           H  
ATOM    929  HE1 PHE A 149       2.324  -0.108  -0.743  1.00  0.00           H  
ATOM    930  HE2 PHE A 149       4.565   0.819  -4.251  1.00  0.00           H  
ATOM    931  HZ  PHE A 149       4.255   0.984  -1.811  1.00  0.00           H  
ATOM    932  N   MET A 150      -0.240   0.383  -6.811  1.00  0.00           N  
ATOM    933  CA  MET A 150      -0.150   1.687  -7.462  1.00  0.00           C  
ATOM    934  C   MET A 150      -1.536   2.213  -7.807  1.00  0.00           C  
ATOM    935  O   MET A 150      -1.688   3.328  -8.305  1.00  0.00           O  
ATOM    936  CB  MET A 150       0.717   1.620  -8.721  1.00  0.00           C  
ATOM    937  CG  MET A 150       2.190   1.368  -8.434  1.00  0.00           C  
ATOM    938  SD  MET A 150       3.227   1.505  -9.906  1.00  0.00           S  
ATOM    939  CE  MET A 150       2.927   3.208 -10.370  1.00  0.00           C  
ATOM    940  H   MET A 150      -0.088  -0.454  -7.355  1.00  0.00           H  
ATOM    941  HA  MET A 150       0.315   2.384  -6.765  1.00  0.00           H  
ATOM    942  HB2 MET A 150       0.347   0.812  -9.352  1.00  0.00           H  
ATOM    943  HB3 MET A 150       0.622   2.561  -9.264  1.00  0.00           H  
ATOM    944  HG2 MET A 150       2.531   2.098  -7.700  1.00  0.00           H  
ATOM    945  HG3 MET A 150       2.302   0.368  -8.015  1.00  0.00           H  
ATOM    946  HE1 MET A 150       3.784   3.590 -10.926  1.00  0.00           H  
ATOM    947  HE2 MET A 150       2.036   3.263 -10.995  1.00  0.00           H  
ATOM    948  HE3 MET A 150       2.779   3.809  -9.473  1.00  0.00           H  
ATOM    949  N   GLY A 151      -2.546   1.395  -7.547  1.00  0.00           N  
ATOM    950  CA  GLY A 151      -3.915   1.817  -7.737  1.00  0.00           C  
ATOM    951  C   GLY A 151      -4.457   2.520  -6.512  1.00  0.00           C  
ATOM    952  O   GLY A 151      -5.091   3.570  -6.618  1.00  0.00           O  
ATOM    953  H   GLY A 151      -2.355   0.462  -7.211  1.00  0.00           H  
ATOM    954  HA2 GLY A 151      -3.960   2.499  -8.585  1.00  0.00           H  
ATOM    955  HA3 GLY A 151      -4.531   0.943  -7.949  1.00  0.00           H  
ATOM    956  N   VAL A 152      -4.193   1.943  -5.345  1.00  0.00           N  
ATOM    957  CA  VAL A 152      -4.631   2.523  -4.080  1.00  0.00           C  
ATOM    958  C   VAL A 152      -3.843   3.797  -3.771  1.00  0.00           C  
ATOM    959  O   VAL A 152      -4.378   4.752  -3.205  1.00  0.00           O  
ATOM    960  CB  VAL A 152      -4.497   1.506  -2.912  1.00  0.00           C  
ATOM    961  CG1 VAL A 152      -3.058   1.036  -2.743  1.00  0.00           C  
ATOM    962  CG2 VAL A 152      -5.016   2.099  -1.613  1.00  0.00           C  
ATOM    963  H   VAL A 152      -3.674   1.076  -5.333  1.00  0.00           H  
ATOM    964  HA  VAL A 152      -5.683   2.791  -4.176  1.00  0.00           H  
ATOM    965  HB  VAL A 152      -5.108   0.636  -3.153  1.00  0.00           H  
ATOM    966 HG11 VAL A 152      -2.700   0.614  -3.683  1.00  0.00           H  
ATOM    967 HG12 VAL A 152      -2.430   1.882  -2.463  1.00  0.00           H  
ATOM    968 HG13 VAL A 152      -3.013   0.276  -1.963  1.00  0.00           H  
ATOM    969 HG21 VAL A 152      -4.978   1.343  -0.829  1.00  0.00           H  
ATOM    970 HG22 VAL A 152      -6.045   2.430  -1.750  1.00  0.00           H  
ATOM    971 HG23 VAL A 152      -4.395   2.949  -1.328  1.00  0.00           H  
ATOM    972  N   MET A 153      -2.576   3.815  -4.165  1.00  0.00           N  
ATOM    973  CA  MET A 153      -1.729   4.978  -3.950  1.00  0.00           C  
ATOM    974  C   MET A 153      -1.574   5.765  -5.245  1.00  0.00           C  
ATOM    975  O   MET A 153      -2.102   5.365  -6.281  1.00  0.00           O  
ATOM    976  CB  MET A 153      -0.355   4.548  -3.425  1.00  0.00           C  
ATOM    977  CG  MET A 153      -0.410   3.843  -2.079  1.00  0.00           C  
ATOM    978  SD  MET A 153       1.220   3.365  -1.475  1.00  0.00           S  
ATOM    979  CE  MET A 153       0.788   2.580   0.074  1.00  0.00           C  
ATOM    980  H   MET A 153      -2.191   3.003  -4.626  1.00  0.00           H  
ATOM    981  HA  MET A 153      -2.201   5.620  -3.206  1.00  0.00           H  
ATOM    982  HB2 MET A 153       0.095   3.870  -4.151  1.00  0.00           H  
ATOM    983  HB3 MET A 153       0.277   5.431  -3.332  1.00  0.00           H  
ATOM    984  HG2 MET A 153      -0.875   4.508  -1.351  1.00  0.00           H  
ATOM    985  HG3 MET A 153      -1.021   2.946  -2.180  1.00  0.00           H  
ATOM    986  HE1 MET A 153       1.693   2.230   0.570  1.00  0.00           H  
ATOM    987  HE2 MET A 153       0.129   1.734  -0.119  1.00  0.00           H  
ATOM    988  HE3 MET A 153       0.278   3.299   0.716  1.00  0.00           H  
ATOM    989  N   THR A 154      -0.839   6.874  -5.172  1.00  0.00           N  
ATOM    990  CA  THR A 154      -0.610   7.764  -6.314  1.00  0.00           C  
ATOM    991  C   THR A 154      -1.911   8.101  -7.046  1.00  0.00           C  
ATOM    992  O   THR A 154      -2.067   7.824  -8.237  1.00  0.00           O  
ATOM    993  CB  THR A 154       0.435   7.192  -7.306  1.00  0.00           C  
ATOM    994  OG1 THR A 154       0.114   5.844  -7.685  1.00  0.00           O  
ATOM    995  CG2 THR A 154       1.829   7.228  -6.699  1.00  0.00           C  
ATOM    996  H   THR A 154      -0.418   7.113  -4.285  1.00  0.00           H  
ATOM    997  HA  THR A 154      -0.207   8.697  -5.922  1.00  0.00           H  
ATOM    998  HB  THR A 154       0.434   7.812  -8.202  1.00  0.00           H  
ATOM    999  HG1 THR A 154      -0.755   5.825  -8.093  1.00  0.00           H  
ATOM   1000 HG21 THR A 154       2.095   8.258  -6.462  1.00  0.00           H  
ATOM   1001 HG22 THR A 154       2.546   6.823  -7.412  1.00  0.00           H  
ATOM   1002 HG23 THR A 154       1.844   6.629  -5.789  1.00  0.00           H  
ATOM   1003  N   GLY A 155      -2.847   8.690  -6.316  1.00  0.00           N  
ATOM   1004  CA  GLY A 155      -4.090   9.130  -6.915  1.00  0.00           C  
ATOM   1005  C   GLY A 155      -4.225  10.633  -6.867  1.00  0.00           C  
ATOM   1006  O   GLY A 155      -5.000  11.172  -6.075  1.00  0.00           O  
ATOM   1007  H   GLY A 155      -2.691   8.833  -5.329  1.00  0.00           H  
ATOM   1008  HA2 GLY A 155      -4.117   8.805  -7.955  1.00  0.00           H  
ATOM   1009  HA3 GLY A 155      -4.924   8.679  -6.377  1.00  0.00           H  
ATOM   1010  N   GLY A 156      -3.455  11.314  -7.701  1.00  0.00           N  
ATOM   1011  CA  GLY A 156      -3.433  12.759  -7.685  1.00  0.00           C  
ATOM   1012  C   GLY A 156      -2.060  13.275  -7.318  1.00  0.00           C  
ATOM   1013  O   GLY A 156      -1.856  13.793  -6.217  1.00  0.00           O  
ATOM   1014  H   GLY A 156      -2.874  10.815  -8.360  1.00  0.00           H  
ATOM   1015  HA2 GLY A 156      -3.700  13.130  -8.674  1.00  0.00           H  
ATOM   1016  HA3 GLY A 156      -4.158  13.121  -6.957  1.00  0.00           H  
ATOM   1017  N   ASP A 157      -1.117  13.103  -8.229  1.00  0.00           N  
ATOM   1018  CA  ASP A 157       0.268  13.489  -7.998  1.00  0.00           C  
ATOM   1019  C   ASP A 157       0.669  14.599  -8.970  1.00  0.00           C  
ATOM   1020  O   ASP A 157       0.309  14.552 -10.148  1.00  0.00           O  
ATOM   1021  CB  ASP A 157       1.170  12.262  -8.183  1.00  0.00           C  
ATOM   1022  CG  ASP A 157       2.594  12.484  -7.717  1.00  0.00           C  
ATOM   1023  OD1 ASP A 157       3.413  13.006  -8.500  1.00  0.00           O  
ATOM   1024  OD2 ASP A 157       2.912  12.100  -6.574  1.00  0.00           O  
ATOM   1025  H   ASP A 157      -1.366  12.690  -9.116  1.00  0.00           H  
ATOM   1026  HA  ASP A 157       0.371  13.856  -6.977  1.00  0.00           H  
ATOM   1027  HB2 ASP A 157       0.745  11.427  -7.627  1.00  0.00           H  
ATOM   1028  HB3 ASP A 157       1.190  12.005  -9.242  1.00  0.00           H  
ATOM   1029  N   GLU A 158       1.389  15.600  -8.468  1.00  0.00           N  
ATOM   1030  CA  GLU A 158       1.866  16.700  -9.304  1.00  0.00           C  
ATOM   1031  C   GLU A 158       2.981  16.225 -10.227  1.00  0.00           C  
ATOM   1032  O   GLU A 158       2.687  15.847 -11.379  1.00  0.00           O  
ATOM   1033  CB  GLU A 158       2.381  17.861  -8.444  1.00  0.00           C  
ATOM   1034  CG  GLU A 158       1.321  18.515  -7.572  1.00  0.00           C  
ATOM   1035  CD  GLU A 158       0.234  19.192  -8.380  1.00  0.00           C  
ATOM   1036  OE1 GLU A 158       0.443  20.339  -8.826  1.00  0.00           O  
ATOM   1037  OE2 GLU A 158      -0.842  18.587  -8.561  1.00  0.00           O  
ATOM   1038  OXT GLU A 158       4.150  16.226  -9.793  1.00  0.00           O  
ATOM   1039  H   GLU A 158       1.611  15.600  -7.483  1.00  0.00           H  
ATOM   1040  HA  GLU A 158       1.037  17.059  -9.914  1.00  0.00           H  
ATOM   1041  HB2 GLU A 158       3.181  17.490  -7.802  1.00  0.00           H  
ATOM   1042  HB3 GLU A 158       2.793  18.620  -9.109  1.00  0.00           H  
ATOM   1043  HG2 GLU A 158       0.864  17.748  -6.946  1.00  0.00           H  
ATOM   1044  HG3 GLU A 158       1.799  19.256  -6.932  1.00  0.00           H  
TER    1045      GLU A 158                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A  89      17.495  11.045  -9.229  1.00  0.00           N  
ATOM      2  CA  MET A  89      16.120  11.598  -9.195  1.00  0.00           C  
ATOM      3  C   MET A  89      15.082  10.489  -9.025  1.00  0.00           C  
ATOM      4  O   MET A  89      14.107  10.653  -8.291  1.00  0.00           O  
ATOM      5  CB  MET A  89      15.838  12.386 -10.480  1.00  0.00           C  
ATOM      6  CG  MET A  89      14.424  12.949 -10.565  1.00  0.00           C  
ATOM      7  SD  MET A  89      14.004  14.020  -9.170  1.00  0.00           S  
ATOM      8  CE  MET A  89      15.224  15.319  -9.353  1.00  0.00           C  
ATOM      9  H1  MET A  89      17.672  10.528  -8.380  1.00  0.00           H  
ATOM     10  H2  MET A  89      17.591  10.429 -10.024  1.00  0.00           H  
ATOM     11  H3  MET A  89      18.160  11.801  -9.308  1.00  0.00           H  
ATOM     12  HA  MET A  89      16.041  12.278  -8.347  1.00  0.00           H  
ATOM     13  HB2 MET A  89      16.542  13.216 -10.534  1.00  0.00           H  
ATOM     14  HB3 MET A  89      16.005  11.730 -11.335  1.00  0.00           H  
ATOM     15  HG2 MET A  89      14.327  13.520 -11.488  1.00  0.00           H  
ATOM     16  HG3 MET A  89      13.720  12.118 -10.588  1.00  0.00           H  
ATOM     17  HE1 MET A  89      15.091  16.057  -8.562  1.00  0.00           H  
ATOM     18  HE2 MET A  89      16.224  14.891  -9.286  1.00  0.00           H  
ATOM     19  HE3 MET A  89      15.099  15.800 -10.323  1.00  0.00           H  
ATOM     20  N   GLN A  90      15.294   9.359  -9.695  1.00  0.00           N  
ATOM     21  CA  GLN A  90      14.355   8.247  -9.631  1.00  0.00           C  
ATOM     22  C   GLN A  90      14.440   7.534  -8.281  1.00  0.00           C  
ATOM     23  O   GLN A  90      15.417   6.844  -7.983  1.00  0.00           O  
ATOM     24  CB  GLN A  90      14.613   7.259 -10.775  1.00  0.00           C  
ATOM     25  CG  GLN A  90      13.625   6.098 -10.817  1.00  0.00           C  
ATOM     26  CD  GLN A  90      12.193   6.542 -11.059  1.00  0.00           C  
ATOM     27  OE1 GLN A  90      11.790   7.642 -10.680  1.00  0.00           O  
ATOM     28  NE2 GLN A  90      11.414   5.686 -11.692  1.00  0.00           N  
ATOM     29  H   GLN A  90      16.126   9.270 -10.261  1.00  0.00           H  
ATOM     30  HA  GLN A  90      13.347   8.645  -9.744  1.00  0.00           H  
ATOM     31  HB2 GLN A  90      14.548   7.801 -11.718  1.00  0.00           H  
ATOM     32  HB3 GLN A  90      15.621   6.858 -10.670  1.00  0.00           H  
ATOM     33  HG2 GLN A  90      13.919   5.422 -11.620  1.00  0.00           H  
ATOM     34  HG3 GLN A  90      13.672   5.561  -9.870  1.00  0.00           H  
ATOM     35 HE21 GLN A  90      11.780   4.792 -11.987  1.00  0.00           H  
ATOM     36 HE22 GLN A  90      10.451   5.924 -11.881  1.00  0.00           H  
ATOM     37  N   GLN A  91      13.412   7.719  -7.468  1.00  0.00           N  
ATOM     38  CA  GLN A  91      13.335   7.107  -6.150  1.00  0.00           C  
ATOM     39  C   GLN A  91      12.026   6.328  -6.047  1.00  0.00           C  
ATOM     40  O   GLN A  91      12.032   5.096  -6.010  1.00  0.00           O  
ATOM     41  CB  GLN A  91      13.406   8.204  -5.079  1.00  0.00           C  
ATOM     42  CG  GLN A  91      13.977   7.759  -3.735  1.00  0.00           C  
ATOM     43  CD  GLN A  91      13.083   6.789  -2.986  1.00  0.00           C  
ATOM     44  OE1 GLN A  91      13.223   5.572  -3.109  1.00  0.00           O  
ATOM     45  NE2 GLN A  91      12.160   7.320  -2.200  1.00  0.00           N  
ATOM     46  H   GLN A  91      12.650   8.307  -7.776  1.00  0.00           H  
ATOM     47  HA  GLN A  91      14.173   6.422  -6.021  1.00  0.00           H  
ATOM     48  HB2 GLN A  91      14.032   9.010  -5.462  1.00  0.00           H  
ATOM     49  HB3 GLN A  91      12.401   8.594  -4.916  1.00  0.00           H  
ATOM     50  HG2 GLN A  91      14.944   7.285  -3.905  1.00  0.00           H  
ATOM     51  HG3 GLN A  91      14.123   8.642  -3.114  1.00  0.00           H  
ATOM     52 HE21 GLN A  91      12.077   8.324  -2.124  1.00  0.00           H  
ATOM     53 HE22 GLN A  91      11.538   6.722  -1.675  1.00  0.00           H  
ATOM     54  N   GLU A  92      10.913   7.065  -6.028  1.00  0.00           N  
ATOM     55  CA  GLU A  92       9.568   6.480  -6.012  1.00  0.00           C  
ATOM     56  C   GLU A  92       9.328   5.674  -4.723  1.00  0.00           C  
ATOM     57  O   GLU A  92      10.167   5.637  -3.823  1.00  0.00           O  
ATOM     58  CB  GLU A  92       9.353   5.596  -7.253  1.00  0.00           C  
ATOM     59  CG  GLU A  92       7.892   5.433  -7.648  1.00  0.00           C  
ATOM     60  CD  GLU A  92       7.692   4.440  -8.773  1.00  0.00           C  
ATOM     61  OE1 GLU A  92       8.066   4.745  -9.924  1.00  0.00           O  
ATOM     62  OE2 GLU A  92       7.160   3.346  -8.510  1.00  0.00           O  
ATOM     63  H   GLU A  92      11.001   8.071  -6.025  1.00  0.00           H  
ATOM     64  HA  GLU A  92       8.844   7.293  -6.044  1.00  0.00           H  
ATOM     65  HB2 GLU A  92       9.887   6.044  -8.090  1.00  0.00           H  
ATOM     66  HB3 GLU A  92       9.774   4.609  -7.057  1.00  0.00           H  
ATOM     67  HG2 GLU A  92       7.326   5.100  -6.778  1.00  0.00           H  
ATOM     68  HG3 GLU A  92       7.509   6.402  -7.967  1.00  0.00           H  
ATOM     69  N   LEU A  93       8.170   5.032  -4.642  1.00  0.00           N  
ATOM     70  CA  LEU A  93       7.774   4.297  -3.446  1.00  0.00           C  
ATOM     71  C   LEU A  93       8.246   2.848  -3.507  1.00  0.00           C  
ATOM     72  O   LEU A  93       7.850   2.021  -2.684  1.00  0.00           O  
ATOM     73  CB  LEU A  93       6.252   4.339  -3.287  1.00  0.00           C  
ATOM     74  CG  LEU A  93       5.636   5.740  -3.213  1.00  0.00           C  
ATOM     75  CD1 LEU A  93       4.121   5.648  -3.158  1.00  0.00           C  
ATOM     76  CD2 LEU A  93       6.166   6.499  -2.006  1.00  0.00           C  
ATOM     77  H   LEU A  93       7.543   5.053  -5.433  1.00  0.00           H  
ATOM     78  HA  LEU A  93       8.228   4.775  -2.577  1.00  0.00           H  
ATOM     79  HB2 LEU A  93       5.811   3.823  -4.139  1.00  0.00           H  
ATOM     80  HB3 LEU A  93       5.985   3.797  -2.379  1.00  0.00           H  
ATOM     81  HG  LEU A  93       5.915   6.286  -4.114  1.00  0.00           H  
ATOM     82 HD11 LEU A  93       3.758   5.102  -4.028  1.00  0.00           H  
ATOM     83 HD12 LEU A  93       3.697   6.652  -3.156  1.00  0.00           H  
ATOM     84 HD13 LEU A  93       3.822   5.126  -2.249  1.00  0.00           H  
ATOM     85 HD21 LEU A  93       5.875   5.980  -1.093  1.00  0.00           H  
ATOM     86 HD22 LEU A  93       7.253   6.556  -2.061  1.00  0.00           H  
ATOM     87 HD23 LEU A  93       5.750   7.507  -2.000  1.00  0.00           H  
ATOM     88  N   ARG A  94       9.093   2.549  -4.489  1.00  0.00           N  
ATOM     89  CA  ARG A  94       9.550   1.184  -4.729  1.00  0.00           C  
ATOM     90  C   ARG A  94      10.277   0.612  -3.518  1.00  0.00           C  
ATOM     91  O   ARG A  94      10.037  -0.531  -3.139  1.00  0.00           O  
ATOM     92  CB  ARG A  94      10.459   1.136  -5.960  1.00  0.00           C  
ATOM     93  CG  ARG A  94       9.743   1.475  -7.256  1.00  0.00           C  
ATOM     94  CD  ARG A  94       8.752   0.388  -7.645  1.00  0.00           C  
ATOM     95  NE  ARG A  94       7.839   0.837  -8.690  1.00  0.00           N  
ATOM     96  CZ  ARG A  94       7.321   0.049  -9.628  1.00  0.00           C  
ATOM     97  NH1 ARG A  94       7.666  -1.231  -9.694  1.00  0.00           N  
ATOM     98  NH2 ARG A  94       6.467   0.546 -10.511  1.00  0.00           N  
ATOM     99  H   ARG A  94       9.430   3.290  -5.087  1.00  0.00           H  
ATOM    100  HA  ARG A  94       8.677   0.562  -4.926  1.00  0.00           H  
ATOM    101  HB2 ARG A  94      11.270   1.850  -5.817  1.00  0.00           H  
ATOM    102  HB3 ARG A  94      10.883   0.136  -6.044  1.00  0.00           H  
ATOM    103  HG2 ARG A  94       9.206   2.415  -7.129  1.00  0.00           H  
ATOM    104  HG3 ARG A  94      10.479   1.589  -8.052  1.00  0.00           H  
ATOM    105  HD2 ARG A  94       9.301  -0.484  -8.001  1.00  0.00           H  
ATOM    106  HD3 ARG A  94       8.171   0.108  -6.765  1.00  0.00           H  
ATOM    107  HE  ARG A  94       7.583   1.814  -8.702  1.00  0.00           H  
ATOM    108 HH11 ARG A  94       8.321  -1.612  -9.026  1.00  0.00           H  
ATOM    109 HH12 ARG A  94       7.274  -1.823 -10.411  1.00  0.00           H  
ATOM    110 HH21 ARG A  94       6.206   1.521 -10.468  1.00  0.00           H  
ATOM    111 HH22 ARG A  94       6.077  -0.050 -11.227  1.00  0.00           H  
ATOM    112  N   GLU A  95      11.136   1.415  -2.904  1.00  0.00           N  
ATOM    113  CA  GLU A  95      11.944   0.952  -1.778  1.00  0.00           C  
ATOM    114  C   GLU A  95      11.077   0.503  -0.609  1.00  0.00           C  
ATOM    115  O   GLU A  95      11.404  -0.462   0.076  1.00  0.00           O  
ATOM    116  CB  GLU A  95      12.910   2.044  -1.323  1.00  0.00           C  
ATOM    117  CG  GLU A  95      13.915   2.439  -2.394  1.00  0.00           C  
ATOM    118  CD  GLU A  95      14.683   1.252  -2.937  1.00  0.00           C  
ATOM    119  OE1 GLU A  95      14.177   0.586  -3.860  1.00  0.00           O  
ATOM    120  OE2 GLU A  95      15.800   0.979  -2.449  1.00  0.00           O  
ATOM    121  H   GLU A  95      11.232   2.369  -3.221  1.00  0.00           H  
ATOM    122  HA  GLU A  95      12.532   0.097  -2.112  1.00  0.00           H  
ATOM    123  HB2 GLU A  95      12.336   2.925  -1.037  1.00  0.00           H  
ATOM    124  HB3 GLU A  95      13.457   1.682  -0.453  1.00  0.00           H  
ATOM    125  HG2 GLU A  95      13.380   2.914  -3.216  1.00  0.00           H  
ATOM    126  HG3 GLU A  95      14.621   3.154  -1.971  1.00  0.00           H  
ATOM    127  N   ALA A  96       9.964   1.193  -0.403  1.00  0.00           N  
ATOM    128  CA  ALA A  96       9.057   0.865   0.691  1.00  0.00           C  
ATOM    129  C   ALA A  96       8.428  -0.504   0.481  1.00  0.00           C  
ATOM    130  O   ALA A  96       8.228  -1.262   1.430  1.00  0.00           O  
ATOM    131  CB  ALA A  96       7.977   1.926   0.826  1.00  0.00           C  
ATOM    132  H   ALA A  96       9.738   1.962  -1.018  1.00  0.00           H  
ATOM    133  HA  ALA A  96       9.632   0.841   1.617  1.00  0.00           H  
ATOM    134  HB1 ALA A  96       7.311   1.664   1.648  1.00  0.00           H  
ATOM    135  HB2 ALA A  96       8.440   2.892   1.028  1.00  0.00           H  
ATOM    136  HB3 ALA A  96       7.406   1.983  -0.101  1.00  0.00           H  
ATOM    137  N   PHE A  97       8.127  -0.821  -0.770  1.00  0.00           N  
ATOM    138  CA  PHE A  97       7.498  -2.088  -1.104  1.00  0.00           C  
ATOM    139  C   PHE A  97       8.530  -3.211  -1.129  1.00  0.00           C  
ATOM    140  O   PHE A  97       8.248  -4.334  -0.710  1.00  0.00           O  
ATOM    141  CB  PHE A  97       6.789  -1.986  -2.461  1.00  0.00           C  
ATOM    142  CG  PHE A  97       5.965  -3.195  -2.810  1.00  0.00           C  
ATOM    143  CD1 PHE A  97       4.687  -3.347  -2.296  1.00  0.00           C  
ATOM    144  CD2 PHE A  97       6.468  -4.181  -3.644  1.00  0.00           C  
ATOM    145  CE1 PHE A  97       3.927  -4.458  -2.609  1.00  0.00           C  
ATOM    146  CE2 PHE A  97       5.713  -5.295  -3.958  1.00  0.00           C  
ATOM    147  CZ  PHE A  97       4.441  -5.434  -3.439  1.00  0.00           C  
ATOM    148  H   PHE A  97       8.340  -0.166  -1.509  1.00  0.00           H  
ATOM    149  HA  PHE A  97       6.754  -2.318  -0.341  1.00  0.00           H  
ATOM    150  HB2 PHE A  97       6.140  -1.110  -2.451  1.00  0.00           H  
ATOM    151  HB3 PHE A  97       7.546  -1.851  -3.234  1.00  0.00           H  
ATOM    152  HD1 PHE A  97       4.280  -2.589  -1.643  1.00  0.00           H  
ATOM    153  HD2 PHE A  97       7.463  -4.078  -4.053  1.00  0.00           H  
ATOM    154  HE1 PHE A  97       2.931  -4.562  -2.204  1.00  0.00           H  
ATOM    155  HE2 PHE A  97       6.118  -6.057  -4.608  1.00  0.00           H  
ATOM    156  HZ  PHE A  97       3.849  -6.303  -3.683  1.00  0.00           H  
ATOM    157  N   ARG A  98       9.737  -2.899  -1.602  1.00  0.00           N  
ATOM    158  CA  ARG A  98      10.779  -3.913  -1.754  1.00  0.00           C  
ATOM    159  C   ARG A  98      11.191  -4.506  -0.412  1.00  0.00           C  
ATOM    160  O   ARG A  98      11.729  -5.616  -0.354  1.00  0.00           O  
ATOM    161  CB  ARG A  98      12.006  -3.354  -2.477  1.00  0.00           C  
ATOM    162  CG  ARG A  98      11.721  -2.910  -3.905  1.00  0.00           C  
ATOM    163  CD  ARG A  98      12.983  -2.889  -4.751  1.00  0.00           C  
ATOM    164  NE  ARG A  98      14.034  -2.044  -4.184  1.00  0.00           N  
ATOM    165  CZ  ARG A  98      15.303  -2.427  -4.049  1.00  0.00           C  
ATOM    166  NH1 ARG A  98      15.684  -3.633  -4.449  1.00  0.00           N  
ATOM    167  NH2 ARG A  98      16.198  -1.596  -3.530  1.00  0.00           N  
ATOM    168  H   ARG A  98       9.935  -1.943  -1.861  1.00  0.00           H  
ATOM    169  HA  ARG A  98      10.373  -4.720  -2.364  1.00  0.00           H  
ATOM    170  HB2 ARG A  98      12.374  -2.495  -1.916  1.00  0.00           H  
ATOM    171  HB3 ARG A  98      12.781  -4.119  -2.496  1.00  0.00           H  
ATOM    172  HG2 ARG A  98      11.006  -3.600  -4.353  1.00  0.00           H  
ATOM    173  HG3 ARG A  98      11.287  -1.910  -3.887  1.00  0.00           H  
ATOM    174  HD2 ARG A  98      13.361  -3.907  -4.846  1.00  0.00           H  
ATOM    175  HD3 ARG A  98      12.731  -2.512  -5.743  1.00  0.00           H  
ATOM    176  HE  ARG A  98      13.782  -1.116  -3.876  1.00  0.00           H  
ATOM    177 HH11 ARG A  98      15.010  -4.268  -4.851  1.00  0.00           H  
ATOM    178 HH12 ARG A  98      16.649  -3.916  -4.351  1.00  0.00           H  
ATOM    179 HH21 ARG A  98      15.916  -0.674  -3.231  1.00  0.00           H  
ATOM    180 HH22 ARG A  98      17.161  -1.886  -3.436  1.00  0.00           H  
ATOM    181  N   LEU A  99      10.927  -3.770   0.663  1.00  0.00           N  
ATOM    182  CA  LEU A  99      11.218  -4.244   2.015  1.00  0.00           C  
ATOM    183  C   LEU A  99      10.431  -5.517   2.322  1.00  0.00           C  
ATOM    184  O   LEU A  99      10.968  -6.479   2.871  1.00  0.00           O  
ATOM    185  CB  LEU A  99      10.871  -3.169   3.049  1.00  0.00           C  
ATOM    186  CG  LEU A  99      11.656  -1.866   2.926  1.00  0.00           C  
ATOM    187  CD1 LEU A  99      11.166  -0.853   3.951  1.00  0.00           C  
ATOM    188  CD2 LEU A  99      13.148  -2.121   3.105  1.00  0.00           C  
ATOM    189  H   LEU A  99      10.513  -2.857   0.543  1.00  0.00           H  
ATOM    190  HA  LEU A  99      12.283  -4.466   2.086  1.00  0.00           H  
ATOM    191  HB2 LEU A  99       9.811  -2.934   2.947  1.00  0.00           H  
ATOM    192  HB3 LEU A  99      11.039  -3.581   4.044  1.00  0.00           H  
ATOM    193  HG  LEU A  99      11.493  -1.456   1.929  1.00  0.00           H  
ATOM    194 HD11 LEU A  99      10.099  -0.681   3.810  1.00  0.00           H  
ATOM    195 HD12 LEU A  99      11.343  -1.238   4.955  1.00  0.00           H  
ATOM    196 HD13 LEU A  99      11.706   0.085   3.821  1.00  0.00           H  
ATOM    197 HD21 LEU A  99      13.695  -1.188   2.973  1.00  0.00           H  
ATOM    198 HD22 LEU A  99      13.484  -2.848   2.366  1.00  0.00           H  
ATOM    199 HD23 LEU A  99      13.332  -2.511   4.107  1.00  0.00           H  
ATOM    200  N   TYR A 100       9.159  -5.521   1.947  1.00  0.00           N  
ATOM    201  CA  TYR A 100       8.286  -6.658   2.220  1.00  0.00           C  
ATOM    202  C   TYR A 100       8.313  -7.639   1.056  1.00  0.00           C  
ATOM    203  O   TYR A 100       7.960  -8.805   1.209  1.00  0.00           O  
ATOM    204  CB  TYR A 100       6.857  -6.181   2.470  1.00  0.00           C  
ATOM    205  CG  TYR A 100       6.741  -5.168   3.592  1.00  0.00           C  
ATOM    206  CD1 TYR A 100       6.797  -5.566   4.922  1.00  0.00           C  
ATOM    207  CD2 TYR A 100       6.572  -3.815   3.318  1.00  0.00           C  
ATOM    208  CE1 TYR A 100       6.695  -4.645   5.949  1.00  0.00           C  
ATOM    209  CE2 TYR A 100       6.471  -2.887   4.338  1.00  0.00           C  
ATOM    210  CZ  TYR A 100       6.528  -3.309   5.652  1.00  0.00           C  
ATOM    211  OH  TYR A 100       6.428  -2.392   6.674  1.00  0.00           O  
ATOM    212  H   TYR A 100       8.786  -4.718   1.462  1.00  0.00           H  
ATOM    213  HA  TYR A 100       8.646  -7.167   3.114  1.00  0.00           H  
ATOM    214  HB2 TYR A 100       6.471  -5.734   1.554  1.00  0.00           H  
ATOM    215  HB3 TYR A 100       6.245  -7.046   2.723  1.00  0.00           H  
ATOM    216  HD1 TYR A 100       6.921  -6.613   5.158  1.00  0.00           H  
ATOM    217  HD2 TYR A 100       6.520  -3.483   2.291  1.00  0.00           H  
ATOM    218  HE1 TYR A 100       6.746  -4.970   6.978  1.00  0.00           H  
ATOM    219  HE2 TYR A 100       6.347  -1.839   4.109  1.00  0.00           H  
ATOM    220  HH  TYR A 100       5.671  -2.608   7.224  1.00  0.00           H  
ATOM    221  N   ASP A 101       8.741  -7.148  -0.098  1.00  0.00           N  
ATOM    222  CA  ASP A 101       8.834  -7.953  -1.318  1.00  0.00           C  
ATOM    223  C   ASP A 101       9.734  -9.167  -1.134  1.00  0.00           C  
ATOM    224  O   ASP A 101       9.357 -10.287  -1.475  1.00  0.00           O  
ATOM    225  CB  ASP A 101       9.377  -7.091  -2.456  1.00  0.00           C  
ATOM    226  CG  ASP A 101       9.744  -7.888  -3.693  1.00  0.00           C  
ATOM    227  OD1 ASP A 101       8.851  -8.166  -4.517  1.00  0.00           O  
ATOM    228  OD2 ASP A 101      10.941  -8.206  -3.861  1.00  0.00           O  
ATOM    229  H   ASP A 101       9.015  -6.177  -0.138  1.00  0.00           H  
ATOM    230  HA  ASP A 101       7.835  -8.297  -1.587  1.00  0.00           H  
ATOM    231  HB2 ASP A 101       8.625  -6.350  -2.726  1.00  0.00           H  
ATOM    232  HB3 ASP A 101      10.269  -6.574  -2.102  1.00  0.00           H  
ATOM    233  N   LYS A 102      10.919  -8.930  -0.575  1.00  0.00           N  
ATOM    234  CA  LYS A 102      11.947  -9.962  -0.449  1.00  0.00           C  
ATOM    235  C   LYS A 102      11.431 -11.205   0.277  1.00  0.00           C  
ATOM    236  O   LYS A 102      11.753 -12.330  -0.104  1.00  0.00           O  
ATOM    237  CB  LYS A 102      13.178  -9.405   0.281  1.00  0.00           C  
ATOM    238  CG  LYS A 102      12.871  -8.852   1.666  1.00  0.00           C  
ATOM    239  CD  LYS A 102      14.137  -8.484   2.426  1.00  0.00           C  
ATOM    240  CE  LYS A 102      14.882  -7.330   1.773  1.00  0.00           C  
ATOM    241  NZ  LYS A 102      16.069  -6.924   2.574  1.00  0.00           N  
ATOM    242  H   LYS A 102      11.115  -8.003  -0.225  1.00  0.00           H  
ATOM    243  HA  LYS A 102      12.253 -10.258  -1.452  1.00  0.00           H  
ATOM    244  HB2 LYS A 102      13.908 -10.208   0.386  1.00  0.00           H  
ATOM    245  HB3 LYS A 102      13.615  -8.611  -0.324  1.00  0.00           H  
ATOM    246  HG2 LYS A 102      12.247  -7.964   1.564  1.00  0.00           H  
ATOM    247  HG3 LYS A 102      12.326  -9.606   2.234  1.00  0.00           H  
ATOM    248  HD2 LYS A 102      13.866  -8.197   3.442  1.00  0.00           H  
ATOM    249  HD3 LYS A 102      14.793  -9.353   2.466  1.00  0.00           H  
ATOM    250  HE2 LYS A 102      15.209  -7.633   0.778  1.00  0.00           H  
ATOM    251  HE3 LYS A 102      14.207  -6.478   1.683  1.00  0.00           H  
ATOM    252  HZ1 LYS A 102      16.540  -6.158   2.114  1.00  0.00           H  
ATOM    253  HZ2 LYS A 102      15.770  -6.632   3.493  1.00  0.00           H  
ATOM    254  HZ3 LYS A 102      16.702  -7.707   2.658  1.00  0.00           H  
ATOM    255  N   GLU A 103      10.624 -11.003   1.308  1.00  0.00           N  
ATOM    256  CA  GLU A 103      10.136 -12.103   2.125  1.00  0.00           C  
ATOM    257  C   GLU A 103       8.669 -11.900   2.483  1.00  0.00           C  
ATOM    258  O   GLU A 103       8.288 -11.877   3.656  1.00  0.00           O  
ATOM    259  CB  GLU A 103      10.994 -12.246   3.387  1.00  0.00           C  
ATOM    260  CG  GLU A 103      12.426 -12.678   3.096  1.00  0.00           C  
ATOM    261  CD  GLU A 103      13.307 -12.681   4.324  1.00  0.00           C  
ATOM    262  OE1 GLU A 103      13.249 -13.653   5.107  1.00  0.00           O  
ATOM    263  OE2 GLU A 103      14.065 -11.710   4.516  1.00  0.00           O  
ATOM    264  H   GLU A 103      10.339 -10.060   1.532  1.00  0.00           H  
ATOM    265  HA  GLU A 103      10.223 -13.023   1.547  1.00  0.00           H  
ATOM    266  HB2 GLU A 103      11.020 -11.283   3.898  1.00  0.00           H  
ATOM    267  HB3 GLU A 103      10.531 -12.981   4.046  1.00  0.00           H  
ATOM    268  HG2 GLU A 103      12.412 -13.681   2.671  1.00  0.00           H  
ATOM    269  HG3 GLU A 103      12.854 -11.992   2.365  1.00  0.00           H  
ATOM    270  N   GLY A 104       7.858 -11.722   1.450  1.00  0.00           N  
ATOM    271  CA  GLY A 104       6.428 -11.576   1.631  1.00  0.00           C  
ATOM    272  C   GLY A 104       5.655 -12.191   0.483  1.00  0.00           C  
ATOM    273  O   GLY A 104       4.461 -11.934   0.317  1.00  0.00           O  
ATOM    274  H   GLY A 104       8.245 -11.689   0.518  1.00  0.00           H  
ATOM    275  HA2 GLY A 104       6.137 -12.069   2.558  1.00  0.00           H  
ATOM    276  HA3 GLY A 104       6.184 -10.516   1.698  1.00  0.00           H  
ATOM    277  N   ASN A 105       6.357 -13.000  -0.316  1.00  0.00           N  
ATOM    278  CA  ASN A 105       5.774 -13.695  -1.464  1.00  0.00           C  
ATOM    279  C   ASN A 105       5.366 -12.712  -2.561  1.00  0.00           C  
ATOM    280  O   ASN A 105       4.557 -13.041  -3.431  1.00  0.00           O  
ATOM    281  CB  ASN A 105       4.569 -14.551  -1.048  1.00  0.00           C  
ATOM    282  CG  ASN A 105       4.943 -15.700  -0.128  1.00  0.00           C  
ATOM    283  OD1 ASN A 105       5.903 -15.619   0.642  1.00  0.00           O  
ATOM    284  ND2 ASN A 105       4.188 -16.782  -0.197  1.00  0.00           N  
ATOM    285  H   ASN A 105       7.338 -13.137  -0.119  1.00  0.00           H  
ATOM    286  HA  ASN A 105       6.533 -14.360  -1.875  1.00  0.00           H  
ATOM    287  HB2 ASN A 105       3.844 -13.915  -0.539  1.00  0.00           H  
ATOM    288  HB3 ASN A 105       4.108 -14.962  -1.946  1.00  0.00           H  
ATOM    289 HD21 ASN A 105       3.409 -16.814  -0.839  1.00  0.00           H  
ATOM    290 HD22 ASN A 105       4.390 -17.577   0.393  1.00  0.00           H  
ATOM    291  N   GLY A 106       5.939 -11.512  -2.520  1.00  0.00           N  
ATOM    292  CA  GLY A 106       5.629 -10.498  -3.516  1.00  0.00           C  
ATOM    293  C   GLY A 106       4.292  -9.829  -3.257  1.00  0.00           C  
ATOM    294  O   GLY A 106       4.230  -8.629  -3.002  1.00  0.00           O  
ATOM    295  H   GLY A 106       6.599 -11.302  -1.785  1.00  0.00           H  
ATOM    296  HA2 GLY A 106       6.413  -9.740  -3.506  1.00  0.00           H  
ATOM    297  HA3 GLY A 106       5.602 -10.968  -4.499  1.00  0.00           H  
ATOM    298  N   TYR A 107       3.225 -10.615  -3.312  1.00  0.00           N  
ATOM    299  CA  TYR A 107       1.885 -10.110  -3.066  1.00  0.00           C  
ATOM    300  C   TYR A 107       1.624 -10.094  -1.568  1.00  0.00           C  
ATOM    301  O   TYR A 107       1.129 -11.071  -1.002  1.00  0.00           O  
ATOM    302  CB  TYR A 107       0.843 -10.981  -3.771  1.00  0.00           C  
ATOM    303  CG  TYR A 107       1.177 -11.295  -5.209  1.00  0.00           C  
ATOM    304  CD1 TYR A 107       1.342 -10.281  -6.139  1.00  0.00           C  
ATOM    305  CD2 TYR A 107       1.330 -12.607  -5.632  1.00  0.00           C  
ATOM    306  CE1 TYR A 107       1.655 -10.563  -7.454  1.00  0.00           C  
ATOM    307  CE2 TYR A 107       1.640 -12.900  -6.946  1.00  0.00           C  
ATOM    308  CZ  TYR A 107       1.803 -11.874  -7.854  1.00  0.00           C  
ATOM    309  OH  TYR A 107       2.119 -12.154  -9.165  1.00  0.00           O  
ATOM    310  H   TYR A 107       3.348 -11.594  -3.530  1.00  0.00           H  
ATOM    311  HA  TYR A 107       1.815  -9.092  -3.449  1.00  0.00           H  
ATOM    312  HB2 TYR A 107       0.757 -11.921  -3.227  1.00  0.00           H  
ATOM    313  HB3 TYR A 107      -0.119 -10.470  -3.740  1.00  0.00           H  
ATOM    314  HD1 TYR A 107       1.225  -9.253  -5.831  1.00  0.00           H  
ATOM    315  HD2 TYR A 107       1.206 -13.412  -4.923  1.00  0.00           H  
ATOM    316  HE1 TYR A 107       1.782  -9.761  -8.165  1.00  0.00           H  
ATOM    317  HE2 TYR A 107       1.753 -13.927  -7.262  1.00  0.00           H  
ATOM    318  HH  TYR A 107       2.958 -11.744  -9.386  1.00  0.00           H  
ATOM    319  N   ILE A 108       1.969  -8.986  -0.929  1.00  0.00           N  
ATOM    320  CA  ILE A 108       1.902  -8.888   0.520  1.00  0.00           C  
ATOM    321  C   ILE A 108       0.465  -8.877   1.015  1.00  0.00           C  
ATOM    322  O   ILE A 108      -0.430  -8.297   0.393  1.00  0.00           O  
ATOM    323  CB  ILE A 108       2.642  -7.638   1.046  1.00  0.00           C  
ATOM    324  CG1 ILE A 108       2.047  -6.358   0.451  1.00  0.00           C  
ATOM    325  CG2 ILE A 108       4.125  -7.736   0.723  1.00  0.00           C  
ATOM    326  CD1 ILE A 108       2.660  -5.084   0.996  1.00  0.00           C  
ATOM    327  H   ILE A 108       2.287  -8.189  -1.462  1.00  0.00           H  
ATOM    328  HA  ILE A 108       2.393  -9.768   0.938  1.00  0.00           H  
ATOM    329  HB  ILE A 108       2.527  -7.601   2.129  1.00  0.00           H  
ATOM    330 HG12 ILE A 108       2.199  -6.378  -0.628  1.00  0.00           H  
ATOM    331 HG13 ILE A 108       0.976  -6.344   0.653  1.00  0.00           H  
ATOM    332 HG21 ILE A 108       4.638  -6.850   1.098  1.00  0.00           H  
ATOM    333 HG22 ILE A 108       4.258  -7.803  -0.357  1.00  0.00           H  
ATOM    334 HG23 ILE A 108       4.543  -8.624   1.196  1.00  0.00           H  
ATOM    335 HD11 ILE A 108       3.728  -5.073   0.779  1.00  0.00           H  
ATOM    336 HD12 ILE A 108       2.185  -4.222   0.526  1.00  0.00           H  
ATOM    337 HD13 ILE A 108       2.507  -5.039   2.074  1.00  0.00           H  
ATOM    338  N   SER A 109       0.260  -9.551   2.134  1.00  0.00           N  
ATOM    339  CA  SER A 109      -1.036  -9.622   2.772  1.00  0.00           C  
ATOM    340  C   SER A 109      -1.535  -8.230   3.129  1.00  0.00           C  
ATOM    341  O   SER A 109      -0.771  -7.374   3.584  1.00  0.00           O  
ATOM    342  CB  SER A 109      -0.922 -10.468   4.034  1.00  0.00           C  
ATOM    343  OG  SER A 109      -0.181 -11.651   3.787  1.00  0.00           O  
ATOM    344  H   SER A 109       1.038 -10.034   2.560  1.00  0.00           H  
ATOM    345  HA  SER A 109      -1.745 -10.092   2.090  1.00  0.00           H  
ATOM    346  HB2 SER A 109      -0.419  -9.888   4.808  1.00  0.00           H  
ATOM    347  HB3 SER A 109      -1.921 -10.736   4.379  1.00  0.00           H  
ATOM    348  HG  SER A 109      -0.123 -12.167   4.595  1.00  0.00           H  
ATOM    349  N   THR A 110      -2.828  -8.017   2.922  1.00  0.00           N  
ATOM    350  CA  THR A 110      -3.463  -6.735   3.197  1.00  0.00           C  
ATOM    351  C   THR A 110      -3.371  -6.373   4.680  1.00  0.00           C  
ATOM    352  O   THR A 110      -3.577  -5.221   5.065  1.00  0.00           O  
ATOM    353  CB  THR A 110      -4.935  -6.754   2.751  1.00  0.00           C  
ATOM    354  OG1 THR A 110      -5.560  -7.967   3.195  1.00  0.00           O  
ATOM    355  CG2 THR A 110      -5.039  -6.653   1.238  1.00  0.00           C  
ATOM    356  H   THR A 110      -3.393  -8.771   2.560  1.00  0.00           H  
ATOM    357  HA  THR A 110      -2.942  -5.967   2.625  1.00  0.00           H  
ATOM    358  HB  THR A 110      -5.452  -5.905   3.198  1.00  0.00           H  
ATOM    359  HG1 THR A 110      -5.494  -8.030   4.150  1.00  0.00           H  
ATOM    360 HG21 THR A 110      -4.581  -5.722   0.903  1.00  0.00           H  
ATOM    361 HG22 THR A 110      -6.088  -6.668   0.943  1.00  0.00           H  
ATOM    362 HG23 THR A 110      -4.521  -7.497   0.781  1.00  0.00           H  
ATOM    363  N   ASP A 111      -3.058  -7.372   5.499  1.00  0.00           N  
ATOM    364  CA  ASP A 111      -2.789  -7.176   6.916  1.00  0.00           C  
ATOM    365  C   ASP A 111      -1.658  -6.170   7.099  1.00  0.00           C  
ATOM    366  O   ASP A 111      -1.700  -5.319   7.991  1.00  0.00           O  
ATOM    367  CB  ASP A 111      -2.379  -8.505   7.553  1.00  0.00           C  
ATOM    368  CG  ASP A 111      -3.337  -9.635   7.234  1.00  0.00           C  
ATOM    369  OD1 ASP A 111      -3.388 -10.066   6.061  1.00  0.00           O  
ATOM    370  OD2 ASP A 111      -4.037 -10.105   8.154  1.00  0.00           O  
ATOM    371  H   ASP A 111      -3.005  -8.307   5.122  1.00  0.00           H  
ATOM    372  HA  ASP A 111      -3.688  -6.802   7.406  1.00  0.00           H  
ATOM    373  HB2 ASP A 111      -1.385  -8.775   7.197  1.00  0.00           H  
ATOM    374  HB3 ASP A 111      -2.343  -8.375   8.635  1.00  0.00           H  
ATOM    375  N   VAL A 112      -0.658  -6.273   6.229  1.00  0.00           N  
ATOM    376  CA  VAL A 112       0.508  -5.401   6.285  1.00  0.00           C  
ATOM    377  C   VAL A 112       0.159  -4.009   5.773  1.00  0.00           C  
ATOM    378  O   VAL A 112       0.690  -3.006   6.248  1.00  0.00           O  
ATOM    379  CB  VAL A 112       1.674  -5.976   5.447  1.00  0.00           C  
ATOM    380  CG1 VAL A 112       2.936  -5.143   5.628  1.00  0.00           C  
ATOM    381  CG2 VAL A 112       1.932  -7.434   5.805  1.00  0.00           C  
ATOM    382  H   VAL A 112      -0.709  -6.978   5.507  1.00  0.00           H  
ATOM    383  HA  VAL A 112       0.831  -5.320   7.323  1.00  0.00           H  
ATOM    384  HB  VAL A 112       1.389  -5.932   4.396  1.00  0.00           H  
ATOM    385 HG11 VAL A 112       2.728  -4.106   5.367  1.00  0.00           H  
ATOM    386 HG12 VAL A 112       3.261  -5.198   6.668  1.00  0.00           H  
ATOM    387 HG13 VAL A 112       3.723  -5.530   4.981  1.00  0.00           H  
ATOM    388 HG21 VAL A 112       2.251  -7.502   6.845  1.00  0.00           H  
ATOM    389 HG22 VAL A 112       1.016  -8.009   5.668  1.00  0.00           H  
ATOM    390 HG23 VAL A 112       2.713  -7.834   5.158  1.00  0.00           H  
ATOM    391  N   MET A 113      -0.757  -3.951   4.809  1.00  0.00           N  
ATOM    392  CA  MET A 113      -1.173  -2.680   4.223  1.00  0.00           C  
ATOM    393  C   MET A 113      -1.796  -1.778   5.283  1.00  0.00           C  
ATOM    394  O   MET A 113      -1.649  -0.559   5.234  1.00  0.00           O  
ATOM    395  CB  MET A 113      -2.156  -2.911   3.072  1.00  0.00           C  
ATOM    396  CG  MET A 113      -2.657  -1.625   2.425  1.00  0.00           C  
ATOM    397  SD  MET A 113      -1.324  -0.567   1.823  1.00  0.00           S  
ATOM    398  CE  MET A 113      -0.584  -1.616   0.576  1.00  0.00           C  
ATOM    399  H   MET A 113      -1.175  -4.807   4.474  1.00  0.00           H  
ATOM    400  HA  MET A 113      -0.289  -2.181   3.824  1.00  0.00           H  
ATOM    401  HB2 MET A 113      -1.657  -3.507   2.308  1.00  0.00           H  
ATOM    402  HB3 MET A 113      -3.012  -3.470   3.449  1.00  0.00           H  
ATOM    403  HG2 MET A 113      -3.298  -1.887   1.583  1.00  0.00           H  
ATOM    404  HG3 MET A 113      -3.245  -1.069   3.156  1.00  0.00           H  
ATOM    405  HE1 MET A 113       0.201  -1.065   0.057  1.00  0.00           H  
ATOM    406  HE2 MET A 113      -0.154  -2.498   1.052  1.00  0.00           H  
ATOM    407  HE3 MET A 113      -1.346  -1.924  -0.139  1.00  0.00           H  
ATOM    408  N   ARG A 114      -2.470  -2.383   6.255  1.00  0.00           N  
ATOM    409  CA  ARG A 114      -3.040  -1.630   7.373  1.00  0.00           C  
ATOM    410  C   ARG A 114      -1.940  -0.874   8.109  1.00  0.00           C  
ATOM    411  O   ARG A 114      -2.107   0.286   8.490  1.00  0.00           O  
ATOM    412  CB  ARG A 114      -3.755  -2.569   8.349  1.00  0.00           C  
ATOM    413  CG  ARG A 114      -4.866  -3.386   7.713  1.00  0.00           C  
ATOM    414  CD  ARG A 114      -5.525  -4.304   8.725  1.00  0.00           C  
ATOM    415  NE  ARG A 114      -6.219  -3.559   9.777  1.00  0.00           N  
ATOM    416  CZ  ARG A 114      -6.580  -4.085  10.949  1.00  0.00           C  
ATOM    417  NH1 ARG A 114      -6.238  -5.329  11.259  1.00  0.00           N  
ATOM    418  NH2 ARG A 114      -7.262  -3.357  11.826  1.00  0.00           N  
ATOM    419  H   ARG A 114      -2.593  -3.385   6.221  1.00  0.00           H  
ATOM    420  HA  ARG A 114      -3.761  -0.911   6.983  1.00  0.00           H  
ATOM    421  HB2 ARG A 114      -3.019  -3.256   8.765  1.00  0.00           H  
ATOM    422  HB3 ARG A 114      -4.178  -1.975   9.159  1.00  0.00           H  
ATOM    423  HG2 ARG A 114      -5.617  -2.709   7.307  1.00  0.00           H  
ATOM    424  HG3 ARG A 114      -4.450  -3.986   6.904  1.00  0.00           H  
ATOM    425  HD2 ARG A 114      -6.242  -4.944   8.211  1.00  0.00           H  
ATOM    426  HD3 ARG A 114      -4.759  -4.928   9.185  1.00  0.00           H  
ATOM    427  HE  ARG A 114      -6.438  -2.588   9.604  1.00  0.00           H  
ATOM    428 HH11 ARG A 114      -5.711  -5.886  10.602  1.00  0.00           H  
ATOM    429 HH12 ARG A 114      -6.505  -5.719  12.151  1.00  0.00           H  
ATOM    430 HH21 ARG A 114      -7.518  -2.406  11.603  1.00  0.00           H  
ATOM    431 HH22 ARG A 114      -7.525  -3.755  12.717  1.00  0.00           H  
ATOM    432  N   GLU A 115      -0.804  -1.537   8.274  1.00  0.00           N  
ATOM    433  CA  GLU A 115       0.335  -0.963   8.973  1.00  0.00           C  
ATOM    434  C   GLU A 115       0.971   0.140   8.137  1.00  0.00           C  
ATOM    435  O   GLU A 115       1.439   1.147   8.669  1.00  0.00           O  
ATOM    436  CB  GLU A 115       1.362  -2.056   9.271  1.00  0.00           C  
ATOM    437  CG  GLU A 115       0.756  -3.297   9.912  1.00  0.00           C  
ATOM    438  CD  GLU A 115       1.779  -4.382  10.163  1.00  0.00           C  
ATOM    439  OE1 GLU A 115       2.055  -5.170   9.238  1.00  0.00           O  
ATOM    440  OE2 GLU A 115       2.303  -4.460  11.293  1.00  0.00           O  
ATOM    441  H   GLU A 115      -0.727  -2.473   7.903  1.00  0.00           H  
ATOM    442  HA  GLU A 115      -0.009  -0.537   9.916  1.00  0.00           H  
ATOM    443  HB2 GLU A 115       1.836  -2.348   8.334  1.00  0.00           H  
ATOM    444  HB3 GLU A 115       2.122  -1.651   9.938  1.00  0.00           H  
ATOM    445  HG2 GLU A 115       0.298  -3.017  10.861  1.00  0.00           H  
ATOM    446  HG3 GLU A 115      -0.015  -3.691   9.250  1.00  0.00           H  
ATOM    447  N   ILE A 116       0.976  -0.054   6.827  1.00  0.00           N  
ATOM    448  CA  ILE A 116       1.544   0.922   5.907  1.00  0.00           C  
ATOM    449  C   ILE A 116       0.672   2.176   5.852  1.00  0.00           C  
ATOM    450  O   ILE A 116       1.177   3.294   5.798  1.00  0.00           O  
ATOM    451  CB  ILE A 116       1.702   0.329   4.491  1.00  0.00           C  
ATOM    452  CG1 ILE A 116       2.537  -0.955   4.550  1.00  0.00           C  
ATOM    453  CG2 ILE A 116       2.353   1.339   3.555  1.00  0.00           C  
ATOM    454  CD1 ILE A 116       2.683  -1.652   3.216  1.00  0.00           C  
ATOM    455  H   ILE A 116       0.575  -0.903   6.455  1.00  0.00           H  
ATOM    456  HA  ILE A 116       2.531   1.205   6.273  1.00  0.00           H  
ATOM    457  HB  ILE A 116       0.713   0.083   4.105  1.00  0.00           H  
ATOM    458 HG12 ILE A 116       3.532  -0.701   4.915  1.00  0.00           H  
ATOM    459 HG13 ILE A 116       2.071  -1.644   5.255  1.00  0.00           H  
ATOM    460 HG21 ILE A 116       1.750   2.247   3.523  1.00  0.00           H  
ATOM    461 HG22 ILE A 116       3.352   1.580   3.920  1.00  0.00           H  
ATOM    462 HG23 ILE A 116       2.424   0.914   2.554  1.00  0.00           H  
ATOM    463 HD11 ILE A 116       1.697  -1.924   2.839  1.00  0.00           H  
ATOM    464 HD12 ILE A 116       3.286  -2.551   3.339  1.00  0.00           H  
ATOM    465 HD13 ILE A 116       3.170  -0.981   2.508  1.00  0.00           H  
ATOM    466  N   LEU A 117      -0.642   1.982   5.880  1.00  0.00           N  
ATOM    467  CA  LEU A 117      -1.579   3.105   5.908  1.00  0.00           C  
ATOM    468  C   LEU A 117      -1.437   3.894   7.204  1.00  0.00           C  
ATOM    469  O   LEU A 117      -1.477   5.125   7.202  1.00  0.00           O  
ATOM    470  CB  LEU A 117      -3.017   2.611   5.753  1.00  0.00           C  
ATOM    471  CG  LEU A 117      -3.344   1.964   4.406  1.00  0.00           C  
ATOM    472  CD1 LEU A 117      -4.768   1.427   4.406  1.00  0.00           C  
ATOM    473  CD2 LEU A 117      -3.151   2.968   3.279  1.00  0.00           C  
ATOM    474  H   LEU A 117      -1.003   1.038   5.883  1.00  0.00           H  
ATOM    475  HA  LEU A 117      -1.349   3.767   5.074  1.00  0.00           H  
ATOM    476  HB2 LEU A 117      -3.206   1.876   6.535  1.00  0.00           H  
ATOM    477  HB3 LEU A 117      -3.690   3.456   5.902  1.00  0.00           H  
ATOM    478  HG  LEU A 117      -2.660   1.130   4.248  1.00  0.00           H  
ATOM    479 HD11 LEU A 117      -4.887   0.711   5.219  1.00  0.00           H  
ATOM    480 HD12 LEU A 117      -4.970   0.934   3.455  1.00  0.00           H  
ATOM    481 HD13 LEU A 117      -5.467   2.252   4.543  1.00  0.00           H  
ATOM    482 HD21 LEU A 117      -3.812   3.821   3.434  1.00  0.00           H  
ATOM    483 HD22 LEU A 117      -3.387   2.495   2.325  1.00  0.00           H  
ATOM    484 HD23 LEU A 117      -2.115   3.308   3.268  1.00  0.00           H  
ATOM    485  N   ALA A 118      -1.255   3.177   8.306  1.00  0.00           N  
ATOM    486  CA  ALA A 118      -1.059   3.802   9.609  1.00  0.00           C  
ATOM    487  C   ALA A 118       0.302   4.490   9.677  1.00  0.00           C  
ATOM    488  O   ALA A 118       0.538   5.353  10.525  1.00  0.00           O  
ATOM    489  CB  ALA A 118      -1.189   2.765  10.716  1.00  0.00           C  
ATOM    490  H   ALA A 118      -1.252   2.169   8.240  1.00  0.00           H  
ATOM    491  HA  ALA A 118      -1.834   4.556   9.750  1.00  0.00           H  
ATOM    492  HB1 ALA A 118      -1.041   3.244  11.683  1.00  0.00           H  
ATOM    493  HB2 ALA A 118      -0.437   1.989  10.576  1.00  0.00           H  
ATOM    494  HB3 ALA A 118      -2.183   2.318  10.680  1.00  0.00           H  
ATOM    495  N   GLU A 119       1.196   4.085   8.787  1.00  0.00           N  
ATOM    496  CA  GLU A 119       2.510   4.701   8.681  1.00  0.00           C  
ATOM    497  C   GLU A 119       2.406   6.004   7.895  1.00  0.00           C  
ATOM    498  O   GLU A 119       3.101   6.981   8.180  1.00  0.00           O  
ATOM    499  CB  GLU A 119       3.479   3.745   7.980  1.00  0.00           C  
ATOM    500  CG  GLU A 119       4.933   4.165   8.072  1.00  0.00           C  
ATOM    501  CD  GLU A 119       5.512   3.954   9.454  1.00  0.00           C  
ATOM    502  OE1 GLU A 119       5.030   4.591  10.414  1.00  0.00           O  
ATOM    503  OE2 GLU A 119       6.447   3.141   9.584  1.00  0.00           O  
ATOM    504  H   GLU A 119       0.959   3.327   8.164  1.00  0.00           H  
ATOM    505  HA  GLU A 119       2.884   4.917   9.682  1.00  0.00           H  
ATOM    506  HB2 GLU A 119       3.378   2.760   8.435  1.00  0.00           H  
ATOM    507  HB3 GLU A 119       3.201   3.674   6.929  1.00  0.00           H  
ATOM    508  HG2 GLU A 119       5.514   3.588   7.353  1.00  0.00           H  
ATOM    509  HG3 GLU A 119       5.007   5.223   7.820  1.00  0.00           H  
ATOM    510  N   LEU A 120       1.521   6.002   6.906  1.00  0.00           N  
ATOM    511  CA  LEU A 120       1.327   7.147   6.031  1.00  0.00           C  
ATOM    512  C   LEU A 120       0.580   8.256   6.766  1.00  0.00           C  
ATOM    513  O   LEU A 120       1.119   9.343   6.983  1.00  0.00           O  
ATOM    514  CB  LEU A 120       0.552   6.705   4.775  1.00  0.00           C  
ATOM    515  CG  LEU A 120       0.676   7.610   3.538  1.00  0.00           C  
ATOM    516  CD1 LEU A 120      -0.016   8.951   3.749  1.00  0.00           C  
ATOM    517  CD2 LEU A 120       2.139   7.819   3.178  1.00  0.00           C  
ATOM    518  H   LEU A 120       0.962   5.174   6.756  1.00  0.00           H  
ATOM    519  HA  LEU A 120       2.303   7.524   5.727  1.00  0.00           H  
ATOM    520  HB2 LEU A 120       0.910   5.714   4.497  1.00  0.00           H  
ATOM    521  HB3 LEU A 120      -0.503   6.626   5.036  1.00  0.00           H  
ATOM    522  HG  LEU A 120       0.190   7.108   2.702  1.00  0.00           H  
ATOM    523 HD11 LEU A 120      -1.062   8.784   4.006  1.00  0.00           H  
ATOM    524 HD12 LEU A 120       0.475   9.490   4.559  1.00  0.00           H  
ATOM    525 HD13 LEU A 120       0.044   9.539   2.833  1.00  0.00           H  
ATOM    526 HD21 LEU A 120       2.208   8.403   2.260  1.00  0.00           H  
ATOM    527 HD22 LEU A 120       2.619   6.852   3.030  1.00  0.00           H  
ATOM    528 HD23 LEU A 120       2.640   8.353   3.986  1.00  0.00           H  
ATOM    529  N   ASP A 121      -0.650   7.970   7.168  1.00  0.00           N  
ATOM    530  CA  ASP A 121      -1.505   8.973   7.787  1.00  0.00           C  
ATOM    531  C   ASP A 121      -1.619   8.729   9.285  1.00  0.00           C  
ATOM    532  O   ASP A 121      -1.693   7.584   9.734  1.00  0.00           O  
ATOM    533  CB  ASP A 121      -2.891   8.963   7.142  1.00  0.00           C  
ATOM    534  CG  ASP A 121      -3.790  10.046   7.698  1.00  0.00           C  
ATOM    535  OD1 ASP A 121      -4.491   9.789   8.698  1.00  0.00           O  
ATOM    536  OD2 ASP A 121      -3.789  11.163   7.146  1.00  0.00           O  
ATOM    537  H   ASP A 121      -1.004   7.032   7.041  1.00  0.00           H  
ATOM    538  HA  ASP A 121      -1.057   9.954   7.630  1.00  0.00           H  
ATOM    539  HB2 ASP A 121      -2.779   9.118   6.069  1.00  0.00           H  
ATOM    540  HB3 ASP A 121      -3.355   7.992   7.314  1.00  0.00           H  
ATOM    541  N   GLU A 122      -1.635   9.805  10.059  1.00  0.00           N  
ATOM    542  CA  GLU A 122      -1.633   9.704  11.509  1.00  0.00           C  
ATOM    543  C   GLU A 122      -2.966  10.139  12.120  1.00  0.00           C  
ATOM    544  O   GLU A 122      -3.045  10.391  13.323  1.00  0.00           O  
ATOM    545  CB  GLU A 122      -0.503  10.553  12.093  1.00  0.00           C  
ATOM    546  CG  GLU A 122      -0.564  12.015  11.674  1.00  0.00           C  
ATOM    547  CD  GLU A 122       0.425  12.876  12.424  1.00  0.00           C  
ATOM    548  OE1 GLU A 122       1.607  12.916  12.026  1.00  0.00           O  
ATOM    549  OE2 GLU A 122       0.022  13.516  13.416  1.00  0.00           O  
ATOM    550  H   GLU A 122      -1.650  10.720   9.630  1.00  0.00           H  
ATOM    551  HA  GLU A 122      -1.455   8.663  11.780  1.00  0.00           H  
ATOM    552  HB2 GLU A 122      -0.559  10.503  13.180  1.00  0.00           H  
ATOM    553  HB3 GLU A 122       0.452  10.136  11.771  1.00  0.00           H  
ATOM    554  HG2 GLU A 122      -0.357  12.086  10.606  1.00  0.00           H  
ATOM    555  HG3 GLU A 122      -1.570  12.390  11.866  1.00  0.00           H  
ATOM    556  N   THR A 123      -4.008  10.245  11.304  1.00  0.00           N  
ATOM    557  CA  THR A 123      -5.317  10.636  11.816  1.00  0.00           C  
ATOM    558  C   THR A 123      -6.343   9.521  11.646  1.00  0.00           C  
ATOM    559  O   THR A 123      -7.406   9.543  12.270  1.00  0.00           O  
ATOM    560  CB  THR A 123      -5.840  11.930  11.157  1.00  0.00           C  
ATOM    561  OG1 THR A 123      -5.804  11.826   9.725  1.00  0.00           O  
ATOM    562  CG2 THR A 123      -5.020  13.132  11.606  1.00  0.00           C  
ATOM    563  H   THR A 123      -3.893  10.052  10.319  1.00  0.00           H  
ATOM    564  HA  THR A 123      -5.211  10.828  12.884  1.00  0.00           H  
ATOM    565  HB  THR A 123      -6.874  12.082  11.466  1.00  0.00           H  
ATOM    566  HG1 THR A 123      -6.291  12.556   9.338  1.00  0.00           H  
ATOM    567 HG21 THR A 123      -3.978  12.987  11.322  1.00  0.00           H  
ATOM    568 HG22 THR A 123      -5.405  14.033  11.129  1.00  0.00           H  
ATOM    569 HG23 THR A 123      -5.091  13.235  12.688  1.00  0.00           H  
ATOM    570  N   LEU A 124      -6.029   8.546  10.804  1.00  0.00           N  
ATOM    571  CA  LEU A 124      -6.902   7.395  10.629  1.00  0.00           C  
ATOM    572  C   LEU A 124      -6.764   6.449  11.818  1.00  0.00           C  
ATOM    573  O   LEU A 124      -5.718   6.400  12.469  1.00  0.00           O  
ATOM    574  CB  LEU A 124      -6.604   6.674   9.299  1.00  0.00           C  
ATOM    575  CG  LEU A 124      -5.140   6.288   9.028  1.00  0.00           C  
ATOM    576  CD1 LEU A 124      -4.720   5.080   9.851  1.00  0.00           C  
ATOM    577  CD2 LEU A 124      -4.938   6.008   7.547  1.00  0.00           C  
ATOM    578  H   LEU A 124      -5.170   8.604  10.275  1.00  0.00           H  
ATOM    579  HA  LEU A 124      -7.932   7.752  10.598  1.00  0.00           H  
ATOM    580  HB2 LEU A 124      -7.194   5.757   9.282  1.00  0.00           H  
ATOM    581  HB3 LEU A 124      -6.945   7.311   8.483  1.00  0.00           H  
ATOM    582  HG  LEU A 124      -4.507   7.131   9.307  1.00  0.00           H  
ATOM    583 HD11 LEU A 124      -4.869   5.292  10.910  1.00  0.00           H  
ATOM    584 HD12 LEU A 124      -3.668   4.864   9.668  1.00  0.00           H  
ATOM    585 HD13 LEU A 124      -5.323   4.219   9.565  1.00  0.00           H  
ATOM    586 HD21 LEU A 124      -3.883   5.816   7.354  1.00  0.00           H  
ATOM    587 HD22 LEU A 124      -5.525   5.136   7.259  1.00  0.00           H  
ATOM    588 HD23 LEU A 124      -5.263   6.872   6.967  1.00  0.00           H  
ATOM    589  N   SER A 125      -7.826   5.724  12.115  1.00  0.00           N  
ATOM    590  CA  SER A 125      -7.831   4.809  13.237  1.00  0.00           C  
ATOM    591  C   SER A 125      -7.908   3.359  12.756  1.00  0.00           C  
ATOM    592  O   SER A 125      -7.972   3.108  11.550  1.00  0.00           O  
ATOM    593  CB  SER A 125      -9.005   5.139  14.158  1.00  0.00           C  
ATOM    594  OG  SER A 125      -8.950   6.495  14.579  1.00  0.00           O  
ATOM    595  H   SER A 125      -8.656   5.809  11.546  1.00  0.00           H  
ATOM    596  HA  SER A 125      -6.904   4.941  13.796  1.00  0.00           H  
ATOM    597  HB2 SER A 125      -9.938   4.969  13.621  1.00  0.00           H  
ATOM    598  HB3 SER A 125      -8.970   4.489  15.032  1.00  0.00           H  
ATOM    599  HG  SER A 125      -9.695   6.682  15.155  1.00  0.00           H  
ATOM    600  N   SER A 126      -7.906   2.413  13.684  1.00  0.00           N  
ATOM    601  CA  SER A 126      -7.965   1.000  13.325  1.00  0.00           C  
ATOM    602  C   SER A 126      -9.264   0.699  12.574  1.00  0.00           C  
ATOM    603  O   SER A 126      -9.278  -0.100  11.629  1.00  0.00           O  
ATOM    604  CB  SER A 126      -7.856   0.129  14.580  1.00  0.00           C  
ATOM    605  OG  SER A 126      -7.699  -1.240  14.246  1.00  0.00           O  
ATOM    606  H   SER A 126      -7.862   2.675  14.658  1.00  0.00           H  
ATOM    607  HA  SER A 126      -7.124   0.772  12.670  1.00  0.00           H  
ATOM    608  HB2 SER A 126      -6.994   0.453  15.163  1.00  0.00           H  
ATOM    609  HB3 SER A 126      -8.758   0.250  15.179  1.00  0.00           H  
ATOM    610  HG  SER A 126      -7.633  -1.760  15.050  1.00  0.00           H  
ATOM    611  N   GLU A 127     -10.339   1.362  12.990  1.00  0.00           N  
ATOM    612  CA  GLU A 127     -11.640   1.234  12.341  1.00  0.00           C  
ATOM    613  C   GLU A 127     -11.523   1.578  10.855  1.00  0.00           C  
ATOM    614  O   GLU A 127     -12.007   0.841   9.995  1.00  0.00           O  
ATOM    615  CB  GLU A 127     -12.643   2.161  13.040  1.00  0.00           C  
ATOM    616  CG  GLU A 127     -14.110   1.809  12.814  1.00  0.00           C  
ATOM    617  CD  GLU A 127     -14.646   2.257  11.472  1.00  0.00           C  
ATOM    618  OE1 GLU A 127     -14.956   3.458  11.322  1.00  0.00           O  
ATOM    619  OE2 GLU A 127     -14.795   1.409  10.569  1.00  0.00           O  
ATOM    620  H   GLU A 127     -10.251   1.979  13.785  1.00  0.00           H  
ATOM    621  HA  GLU A 127     -11.984   0.204  12.439  1.00  0.00           H  
ATOM    622  HB2 GLU A 127     -12.443   2.143  14.111  1.00  0.00           H  
ATOM    623  HB3 GLU A 127     -12.479   3.175  12.674  1.00  0.00           H  
ATOM    624  HG2 GLU A 127     -14.218   0.726  12.883  1.00  0.00           H  
ATOM    625  HG3 GLU A 127     -14.707   2.271  13.601  1.00  0.00           H  
ATOM    626  N   ASP A 128     -10.841   2.682  10.569  1.00  0.00           N  
ATOM    627  CA  ASP A 128     -10.636   3.139   9.195  1.00  0.00           C  
ATOM    628  C   ASP A 128      -9.843   2.116   8.396  1.00  0.00           C  
ATOM    629  O   ASP A 128     -10.179   1.810   7.251  1.00  0.00           O  
ATOM    630  CB  ASP A 128      -9.898   4.479   9.180  1.00  0.00           C  
ATOM    631  CG  ASP A 128     -10.668   5.574   9.885  1.00  0.00           C  
ATOM    632  OD1 ASP A 128     -11.623   6.118   9.294  1.00  0.00           O  
ATOM    633  OD2 ASP A 128     -10.312   5.902  11.034  1.00  0.00           O  
ATOM    634  H   ASP A 128     -10.450   3.223  11.326  1.00  0.00           H  
ATOM    635  HA  ASP A 128     -11.609   3.271   8.723  1.00  0.00           H  
ATOM    636  HB2 ASP A 128      -8.936   4.354   9.677  1.00  0.00           H  
ATOM    637  HB3 ASP A 128      -9.726   4.777   8.146  1.00  0.00           H  
ATOM    638  N   LEU A 129      -8.793   1.580   9.011  1.00  0.00           N  
ATOM    639  CA  LEU A 129      -7.953   0.573   8.372  1.00  0.00           C  
ATOM    640  C   LEU A 129      -8.785  -0.635   7.955  1.00  0.00           C  
ATOM    641  O   LEU A 129      -8.586  -1.202   6.881  1.00  0.00           O  
ATOM    642  CB  LEU A 129      -6.838   0.136   9.321  1.00  0.00           C  
ATOM    643  CG  LEU A 129      -5.862   1.238   9.725  1.00  0.00           C  
ATOM    644  CD1 LEU A 129      -4.862   0.719  10.743  1.00  0.00           C  
ATOM    645  CD2 LEU A 129      -5.147   1.786   8.505  1.00  0.00           C  
ATOM    646  H   LEU A 129      -8.570   1.880   9.949  1.00  0.00           H  
ATOM    647  HA  LEU A 129      -7.501   1.009   7.481  1.00  0.00           H  
ATOM    648  HB2 LEU A 129      -7.292  -0.272  10.224  1.00  0.00           H  
ATOM    649  HB3 LEU A 129      -6.269  -0.655   8.832  1.00  0.00           H  
ATOM    650  HG  LEU A 129      -6.430   2.048  10.184  1.00  0.00           H  
ATOM    651 HD11 LEU A 129      -5.395   0.330  11.611  1.00  0.00           H  
ATOM    652 HD12 LEU A 129      -4.205   1.531  11.053  1.00  0.00           H  
ATOM    653 HD13 LEU A 129      -4.268  -0.078  10.294  1.00  0.00           H  
ATOM    654 HD21 LEU A 129      -4.491   2.603   8.804  1.00  0.00           H  
ATOM    655 HD22 LEU A 129      -5.880   2.154   7.787  1.00  0.00           H  
ATOM    656 HD23 LEU A 129      -4.554   0.995   8.045  1.00  0.00           H  
ATOM    657  N   ASP A 130      -9.729  -1.006   8.810  1.00  0.00           N  
ATOM    658  CA  ASP A 130     -10.603  -2.142   8.551  1.00  0.00           C  
ATOM    659  C   ASP A 130     -11.592  -1.822   7.430  1.00  0.00           C  
ATOM    660  O   ASP A 130     -11.951  -2.693   6.642  1.00  0.00           O  
ATOM    661  CB  ASP A 130     -11.359  -2.519   9.825  1.00  0.00           C  
ATOM    662  CG  ASP A 130     -12.318  -3.672   9.615  1.00  0.00           C  
ATOM    663  OD1 ASP A 130     -11.860  -4.835   9.624  1.00  0.00           O  
ATOM    664  OD2 ASP A 130     -13.531  -3.424   9.464  1.00  0.00           O  
ATOM    665  H   ASP A 130      -9.844  -0.485   9.668  1.00  0.00           H  
ATOM    666  HA  ASP A 130      -9.991  -2.990   8.244  1.00  0.00           H  
ATOM    667  HB2 ASP A 130     -10.635  -2.803  10.589  1.00  0.00           H  
ATOM    668  HB3 ASP A 130     -11.919  -1.652  10.174  1.00  0.00           H  
ATOM    669  N   ALA A 131     -12.015  -0.564   7.366  1.00  0.00           N  
ATOM    670  CA  ALA A 131     -12.978  -0.125   6.358  1.00  0.00           C  
ATOM    671  C   ALA A 131     -12.398  -0.236   4.950  1.00  0.00           C  
ATOM    672  O   ALA A 131     -13.045  -0.760   4.043  1.00  0.00           O  
ATOM    673  CB  ALA A 131     -13.421   1.301   6.639  1.00  0.00           C  
ATOM    674  H   ALA A 131     -11.661   0.108   8.032  1.00  0.00           H  
ATOM    675  HA  ALA A 131     -13.853  -0.771   6.418  1.00  0.00           H  
ATOM    676  HB1 ALA A 131     -14.138   1.616   5.881  1.00  0.00           H  
ATOM    677  HB2 ALA A 131     -13.888   1.348   7.623  1.00  0.00           H  
ATOM    678  HB3 ALA A 131     -12.554   1.962   6.616  1.00  0.00           H  
ATOM    679  N   MET A 132     -11.180   0.265   4.764  1.00  0.00           N  
ATOM    680  CA  MET A 132     -10.520   0.171   3.465  1.00  0.00           C  
ATOM    681  C   MET A 132     -10.097  -1.262   3.170  1.00  0.00           C  
ATOM    682  O   MET A 132     -10.343  -1.776   2.077  1.00  0.00           O  
ATOM    683  CB  MET A 132      -9.306   1.103   3.372  1.00  0.00           C  
ATOM    684  CG  MET A 132      -9.660   2.530   2.977  1.00  0.00           C  
ATOM    685  SD  MET A 132     -10.300   3.520   4.343  1.00  0.00           S  
ATOM    686  CE  MET A 132      -8.800   3.801   5.282  1.00  0.00           C  
ATOM    687  H   MET A 132     -10.705   0.716   5.533  1.00  0.00           H  
ATOM    688  HA  MET A 132     -11.236   0.475   2.702  1.00  0.00           H  
ATOM    689  HB2 MET A 132      -8.815   1.127   4.344  1.00  0.00           H  
ATOM    690  HB3 MET A 132      -8.610   0.699   2.637  1.00  0.00           H  
ATOM    691  HG2 MET A 132      -8.768   3.016   2.580  1.00  0.00           H  
ATOM    692  HG3 MET A 132     -10.417   2.494   2.193  1.00  0.00           H  
ATOM    693  HE1 MET A 132      -9.028   4.401   6.163  1.00  0.00           H  
ATOM    694  HE2 MET A 132      -8.076   4.329   4.661  1.00  0.00           H  
ATOM    695  HE3 MET A 132      -8.381   2.844   5.593  1.00  0.00           H  
ATOM    696  N   ILE A 133      -9.480  -1.918   4.146  1.00  0.00           N  
ATOM    697  CA  ILE A 133      -9.037  -3.295   3.967  1.00  0.00           C  
ATOM    698  C   ILE A 133     -10.209  -4.250   4.177  1.00  0.00           C  
ATOM    699  O   ILE A 133     -10.287  -4.983   5.164  1.00  0.00           O  
ATOM    700  CB  ILE A 133      -7.869  -3.650   4.917  1.00  0.00           C  
ATOM    701  CG1 ILE A 133      -6.715  -2.659   4.727  1.00  0.00           C  
ATOM    702  CG2 ILE A 133      -7.384  -5.076   4.676  1.00  0.00           C  
ATOM    703  CD1 ILE A 133      -6.176  -2.615   3.312  1.00  0.00           C  
ATOM    704  H   ILE A 133      -9.315  -1.455   5.028  1.00  0.00           H  
ATOM    705  HA  ILE A 133      -8.687  -3.408   2.941  1.00  0.00           H  
ATOM    706  HB  ILE A 133      -8.224  -3.574   5.944  1.00  0.00           H  
ATOM    707 HG12 ILE A 133      -7.070  -1.663   4.991  1.00  0.00           H  
ATOM    708 HG13 ILE A 133      -5.904  -2.932   5.402  1.00  0.00           H  
ATOM    709 HG21 ILE A 133      -8.213  -5.770   4.814  1.00  0.00           H  
ATOM    710 HG22 ILE A 133      -6.590  -5.313   5.384  1.00  0.00           H  
ATOM    711 HG23 ILE A 133      -7.002  -5.163   3.659  1.00  0.00           H  
ATOM    712 HD11 ILE A 133      -6.293  -3.594   2.848  1.00  0.00           H  
ATOM    713 HD12 ILE A 133      -5.120  -2.346   3.333  1.00  0.00           H  
ATOM    714 HD13 ILE A 133      -6.728  -1.871   2.736  1.00  0.00           H  
ATOM    715  N   ASP A 134     -11.129  -4.189   3.241  1.00  0.00           N  
ATOM    716  CA  ASP A 134     -12.321  -5.028   3.240  1.00  0.00           C  
ATOM    717  C   ASP A 134     -12.750  -5.300   1.805  1.00  0.00           C  
ATOM    718  O   ASP A 134     -13.089  -6.425   1.438  1.00  0.00           O  
ATOM    719  CB  ASP A 134     -13.454  -4.336   4.005  1.00  0.00           C  
ATOM    720  CG  ASP A 134     -14.758  -5.106   3.940  1.00  0.00           C  
ATOM    721  OD1 ASP A 134     -14.945  -6.032   4.750  1.00  0.00           O  
ATOM    722  OD2 ASP A 134     -15.602  -4.780   3.081  1.00  0.00           O  
ATOM    723  H   ASP A 134     -11.003  -3.530   2.486  1.00  0.00           H  
ATOM    724  HA  ASP A 134     -12.090  -5.975   3.728  1.00  0.00           H  
ATOM    725  HB2 ASP A 134     -13.159  -4.236   5.050  1.00  0.00           H  
ATOM    726  HB3 ASP A 134     -13.608  -3.342   3.585  1.00  0.00           H  
ATOM    727  N   GLU A 135     -12.700  -4.254   0.993  1.00  0.00           N  
ATOM    728  CA  GLU A 135     -13.054  -4.340  -0.413  1.00  0.00           C  
ATOM    729  C   GLU A 135     -11.794  -4.113  -1.252  1.00  0.00           C  
ATOM    730  O   GLU A 135     -11.845  -3.703  -2.410  1.00  0.00           O  
ATOM    731  CB  GLU A 135     -14.147  -3.306  -0.734  1.00  0.00           C  
ATOM    732  CG  GLU A 135     -14.717  -3.381  -2.145  1.00  0.00           C  
ATOM    733  CD  GLU A 135     -15.261  -4.749  -2.505  1.00  0.00           C  
ATOM    734  OE1 GLU A 135     -16.309  -5.146  -1.960  1.00  0.00           O  
ATOM    735  OE2 GLU A 135     -14.650  -5.421  -3.359  1.00  0.00           O  
ATOM    736  H   GLU A 135     -12.404  -3.363   1.366  1.00  0.00           H  
ATOM    737  HA  GLU A 135     -13.440  -5.338  -0.620  1.00  0.00           H  
ATOM    738  HB2 GLU A 135     -14.967  -3.453  -0.031  1.00  0.00           H  
ATOM    739  HB3 GLU A 135     -13.734  -2.309  -0.580  1.00  0.00           H  
ATOM    740  HG2 GLU A 135     -15.525  -2.655  -2.230  1.00  0.00           H  
ATOM    741  HG3 GLU A 135     -13.932  -3.118  -2.855  1.00  0.00           H  
ATOM    742  N   ILE A 136     -10.652  -4.371  -0.632  1.00  0.00           N  
ATOM    743  CA  ILE A 136      -9.370  -4.300  -1.316  1.00  0.00           C  
ATOM    744  C   ILE A 136      -8.891  -5.700  -1.667  1.00  0.00           C  
ATOM    745  O   ILE A 136      -8.427  -5.952  -2.774  1.00  0.00           O  
ATOM    746  CB  ILE A 136      -8.296  -3.590  -0.449  1.00  0.00           C  
ATOM    747  CG1 ILE A 136      -8.524  -2.077  -0.439  1.00  0.00           C  
ATOM    748  CG2 ILE A 136      -6.887  -3.910  -0.941  1.00  0.00           C  
ATOM    749  CD1 ILE A 136      -8.319  -1.421  -1.789  1.00  0.00           C  
ATOM    750  H   ILE A 136     -10.673  -4.626   0.345  1.00  0.00           H  
ATOM    751  HA  ILE A 136      -9.499  -3.736  -2.239  1.00  0.00           H  
ATOM    752  HB  ILE A 136      -8.390  -3.954   0.574  1.00  0.00           H  
ATOM    753 HG12 ILE A 136      -9.547  -1.885  -0.115  1.00  0.00           H  
ATOM    754 HG13 ILE A 136      -7.839  -1.624   0.278  1.00  0.00           H  
ATOM    755 HG21 ILE A 136      -6.197  -3.141  -0.594  1.00  0.00           H  
ATOM    756 HG22 ILE A 136      -6.578  -4.879  -0.550  1.00  0.00           H  
ATOM    757 HG23 ILE A 136      -6.881  -3.939  -2.031  1.00  0.00           H  
ATOM    758 HD11 ILE A 136      -8.588  -2.123  -2.579  1.00  0.00           H  
ATOM    759 HD12 ILE A 136      -8.948  -0.534  -1.862  1.00  0.00           H  
ATOM    760 HD13 ILE A 136      -7.273  -1.135  -1.899  1.00  0.00           H  
ATOM    761  N   ASP A 137      -9.046  -6.612  -0.720  1.00  0.00           N  
ATOM    762  CA  ASP A 137      -8.492  -7.950  -0.862  1.00  0.00           C  
ATOM    763  C   ASP A 137      -9.472  -8.899  -1.534  1.00  0.00           C  
ATOM    764  O   ASP A 137     -10.674  -8.866  -1.271  1.00  0.00           O  
ATOM    765  CB  ASP A 137      -8.079  -8.507   0.500  1.00  0.00           C  
ATOM    766  CG  ASP A 137      -9.259  -8.740   1.422  1.00  0.00           C  
ATOM    767  OD1 ASP A 137      -9.763  -7.759   2.007  1.00  0.00           O  
ATOM    768  OD2 ASP A 137      -9.673  -9.911   1.575  1.00  0.00           O  
ATOM    769  H   ASP A 137      -9.558  -6.375   0.117  1.00  0.00           H  
ATOM    770  HA  ASP A 137      -7.601  -7.884  -1.486  1.00  0.00           H  
ATOM    771  HB2 ASP A 137      -7.555  -9.451   0.352  1.00  0.00           H  
ATOM    772  HB3 ASP A 137      -7.402  -7.798   0.976  1.00  0.00           H  
ATOM    773  N   ALA A 138      -8.946  -9.726  -2.429  1.00  0.00           N  
ATOM    774  CA  ALA A 138      -9.725 -10.784  -3.051  1.00  0.00           C  
ATOM    775  C   ALA A 138      -8.824 -11.942  -3.467  1.00  0.00           C  
ATOM    776  O   ALA A 138      -9.220 -12.798  -4.258  1.00  0.00           O  
ATOM    777  CB  ALA A 138     -10.500 -10.252  -4.249  1.00  0.00           C  
ATOM    778  H   ALA A 138      -7.975  -9.616  -2.686  1.00  0.00           H  
ATOM    779  HA  ALA A 138     -10.441 -11.155  -2.318  1.00  0.00           H  
ATOM    780  HB1 ALA A 138     -11.076 -11.062  -4.698  1.00  0.00           H  
ATOM    781  HB2 ALA A 138      -9.802  -9.852  -4.984  1.00  0.00           H  
ATOM    782  HB3 ALA A 138     -11.177  -9.463  -3.923  1.00  0.00           H  
ATOM    783  N   ASP A 139      -7.597 -11.946  -2.919  1.00  0.00           N  
ATOM    784  CA  ASP A 139      -6.598 -12.984  -3.203  1.00  0.00           C  
ATOM    785  C   ASP A 139      -6.225 -13.002  -4.681  1.00  0.00           C  
ATOM    786  O   ASP A 139      -6.933 -13.566  -5.508  1.00  0.00           O  
ATOM    787  CB  ASP A 139      -7.091 -14.369  -2.765  1.00  0.00           C  
ATOM    788  CG  ASP A 139      -7.206 -14.501  -1.259  1.00  0.00           C  
ATOM    789  OD1 ASP A 139      -6.161 -14.535  -0.580  1.00  0.00           O  
ATOM    790  OD2 ASP A 139      -8.341 -14.584  -0.745  1.00  0.00           O  
ATOM    791  H   ASP A 139      -7.351 -11.201  -2.283  1.00  0.00           H  
ATOM    792  HA  ASP A 139      -5.699 -12.751  -2.632  1.00  0.00           H  
ATOM    793  HB2 ASP A 139      -8.068 -14.554  -3.212  1.00  0.00           H  
ATOM    794  HB3 ASP A 139      -6.389 -15.120  -3.128  1.00  0.00           H  
ATOM    795  N   GLY A 140      -5.105 -12.379  -5.013  1.00  0.00           N  
ATOM    796  CA  GLY A 140      -4.709 -12.250  -6.408  1.00  0.00           C  
ATOM    797  C   GLY A 140      -5.098 -10.894  -6.946  1.00  0.00           C  
ATOM    798  O   GLY A 140      -4.344 -10.249  -7.674  1.00  0.00           O  
ATOM    799  H   GLY A 140      -4.518 -11.989  -4.290  1.00  0.00           H  
ATOM    800  HA2 GLY A 140      -3.628 -12.369  -6.486  1.00  0.00           H  
ATOM    801  HA3 GLY A 140      -5.200 -13.025  -6.995  1.00  0.00           H  
ATOM    802  N   SER A 141      -6.301 -10.478  -6.590  1.00  0.00           N  
ATOM    803  CA  SER A 141      -6.742  -9.111  -6.785  1.00  0.00           C  
ATOM    804  C   SER A 141      -7.019  -8.497  -5.417  1.00  0.00           C  
ATOM    805  O   SER A 141      -8.147  -8.125  -5.097  1.00  0.00           O  
ATOM    806  CB  SER A 141      -7.991  -9.073  -7.664  1.00  0.00           C  
ATOM    807  OG  SER A 141      -7.759  -9.742  -8.893  1.00  0.00           O  
ATOM    808  H   SER A 141      -6.938 -11.137  -6.166  1.00  0.00           H  
ATOM    809  HA  SER A 141      -5.947  -8.547  -7.273  1.00  0.00           H  
ATOM    810  HB2 SER A 141      -8.815  -9.559  -7.140  1.00  0.00           H  
ATOM    811  HB3 SER A 141      -8.256  -8.035  -7.866  1.00  0.00           H  
ATOM    812  HG  SER A 141      -8.553  -9.709  -9.432  1.00  0.00           H  
ATOM    813  N   GLY A 142      -5.979  -8.437  -4.601  1.00  0.00           N  
ATOM    814  CA  GLY A 142      -6.121  -7.974  -3.239  1.00  0.00           C  
ATOM    815  C   GLY A 142      -4.841  -8.151  -2.461  1.00  0.00           C  
ATOM    816  O   GLY A 142      -4.469  -7.298  -1.665  1.00  0.00           O  
ATOM    817  H   GLY A 142      -5.069  -8.719  -4.936  1.00  0.00           H  
ATOM    818  HA2 GLY A 142      -6.392  -6.918  -3.246  1.00  0.00           H  
ATOM    819  HA3 GLY A 142      -6.913  -8.543  -2.752  1.00  0.00           H  
ATOM    820  N   THR A 143      -4.183  -9.284  -2.674  1.00  0.00           N  
ATOM    821  CA  THR A 143      -2.842  -9.490  -2.155  1.00  0.00           C  
ATOM    822  C   THR A 143      -1.897  -8.503  -2.827  1.00  0.00           C  
ATOM    823  O   THR A 143      -1.480  -8.724  -3.965  1.00  0.00           O  
ATOM    824  CB  THR A 143      -2.370 -10.929  -2.419  1.00  0.00           C  
ATOM    825  OG1 THR A 143      -2.817 -11.348  -3.715  1.00  0.00           O  
ATOM    826  CG2 THR A 143      -2.896 -11.885  -1.364  1.00  0.00           C  
ATOM    827  H   THR A 143      -4.625 -10.018  -3.210  1.00  0.00           H  
ATOM    828  HA  THR A 143      -2.844  -9.307  -1.081  1.00  0.00           H  
ATOM    829  HB  THR A 143      -1.280 -10.950  -2.400  1.00  0.00           H  
ATOM    830  HG1 THR A 143      -2.268 -12.073  -4.024  1.00  0.00           H  
ATOM    831 HG21 THR A 143      -3.986 -11.870  -1.372  1.00  0.00           H  
ATOM    832 HG22 THR A 143      -2.545 -12.894  -1.580  1.00  0.00           H  
ATOM    833 HG23 THR A 143      -2.536 -11.576  -0.383  1.00  0.00           H  
ATOM    834  N   VAL A 144      -1.574  -7.431  -2.107  1.00  0.00           N  
ATOM    835  CA  VAL A 144      -0.981  -6.229  -2.690  1.00  0.00           C  
ATOM    836  C   VAL A 144       0.144  -6.518  -3.675  1.00  0.00           C  
ATOM    837  O   VAL A 144       1.243  -6.937  -3.304  1.00  0.00           O  
ATOM    838  CB  VAL A 144      -0.491  -5.261  -1.598  1.00  0.00           C  
ATOM    839  CG1 VAL A 144       0.165  -4.033  -2.211  1.00  0.00           C  
ATOM    840  CG2 VAL A 144      -1.654  -4.858  -0.708  1.00  0.00           C  
ATOM    841  H   VAL A 144      -1.746  -7.450  -1.112  1.00  0.00           H  
ATOM    842  HA  VAL A 144      -1.769  -5.717  -3.243  1.00  0.00           H  
ATOM    843  HB  VAL A 144       0.248  -5.777  -0.986  1.00  0.00           H  
ATOM    844 HG11 VAL A 144       0.996  -4.343  -2.845  1.00  0.00           H  
ATOM    845 HG12 VAL A 144      -0.566  -3.491  -2.810  1.00  0.00           H  
ATOM    846 HG13 VAL A 144       0.536  -3.385  -1.417  1.00  0.00           H  
ATOM    847 HG21 VAL A 144      -2.078  -5.746  -0.239  1.00  0.00           H  
ATOM    848 HG22 VAL A 144      -1.302  -4.173   0.063  1.00  0.00           H  
ATOM    849 HG23 VAL A 144      -2.418  -4.365  -1.310  1.00  0.00           H  
ATOM    850  N   ASP A 145      -0.175  -6.292  -4.937  1.00  0.00           N  
ATOM    851  CA  ASP A 145       0.767  -6.436  -6.030  1.00  0.00           C  
ATOM    852  C   ASP A 145       1.656  -5.196  -6.139  1.00  0.00           C  
ATOM    853  O   ASP A 145       1.344  -4.158  -5.549  1.00  0.00           O  
ATOM    854  CB  ASP A 145      -0.009  -6.672  -7.339  1.00  0.00           C  
ATOM    855  CG  ASP A 145       0.820  -6.437  -8.586  1.00  0.00           C  
ATOM    856  OD1 ASP A 145       1.613  -7.325  -8.961  1.00  0.00           O  
ATOM    857  OD2 ASP A 145       0.698  -5.345  -9.181  1.00  0.00           O  
ATOM    858  H   ASP A 145      -1.120  -6.006  -5.150  1.00  0.00           H  
ATOM    859  HA  ASP A 145       1.398  -7.303  -5.836  1.00  0.00           H  
ATOM    860  HB2 ASP A 145      -0.362  -7.703  -7.348  1.00  0.00           H  
ATOM    861  HB3 ASP A 145      -0.871  -6.006  -7.360  1.00  0.00           H  
ATOM    862  N   PHE A 146       2.748  -5.315  -6.890  1.00  0.00           N  
ATOM    863  CA  PHE A 146       3.706  -4.229  -7.082  1.00  0.00           C  
ATOM    864  C   PHE A 146       3.002  -2.917  -7.425  1.00  0.00           C  
ATOM    865  O   PHE A 146       3.243  -1.887  -6.790  1.00  0.00           O  
ATOM    866  CB  PHE A 146       4.684  -4.593  -8.209  1.00  0.00           C  
ATOM    867  CG  PHE A 146       5.353  -5.928  -8.023  1.00  0.00           C  
ATOM    868  CD1 PHE A 146       6.525  -6.037  -7.295  1.00  0.00           C  
ATOM    869  CD2 PHE A 146       4.809  -7.074  -8.580  1.00  0.00           C  
ATOM    870  CE1 PHE A 146       7.140  -7.263  -7.125  1.00  0.00           C  
ATOM    871  CE2 PHE A 146       5.419  -8.302  -8.413  1.00  0.00           C  
ATOM    872  CZ  PHE A 146       6.587  -8.396  -7.683  1.00  0.00           C  
ATOM    873  H   PHE A 146       2.923  -6.197  -7.349  1.00  0.00           H  
ATOM    874  HA  PHE A 146       4.270  -4.093  -6.159  1.00  0.00           H  
ATOM    875  HB2 PHE A 146       4.133  -4.612  -9.149  1.00  0.00           H  
ATOM    876  HB3 PHE A 146       5.452  -3.821  -8.268  1.00  0.00           H  
ATOM    877  HD1 PHE A 146       6.964  -5.154  -6.854  1.00  0.00           H  
ATOM    878  HD2 PHE A 146       3.896  -7.006  -9.152  1.00  0.00           H  
ATOM    879  HE1 PHE A 146       8.054  -7.334  -6.554  1.00  0.00           H  
ATOM    880  HE2 PHE A 146       4.983  -9.187  -8.852  1.00  0.00           H  
ATOM    881  HZ  PHE A 146       7.067  -9.354  -7.550  1.00  0.00           H  
ATOM    882  N   GLU A 147       2.110  -2.962  -8.409  1.00  0.00           N  
ATOM    883  CA  GLU A 147       1.434  -1.756  -8.873  1.00  0.00           C  
ATOM    884  C   GLU A 147       0.146  -1.511  -8.093  1.00  0.00           C  
ATOM    885  O   GLU A 147      -0.411  -0.413  -8.126  1.00  0.00           O  
ATOM    886  CB  GLU A 147       1.139  -1.849 -10.369  1.00  0.00           C  
ATOM    887  CG  GLU A 147       2.385  -2.034 -11.217  1.00  0.00           C  
ATOM    888  CD  GLU A 147       2.101  -1.949 -12.699  1.00  0.00           C  
ATOM    889  OE1 GLU A 147       2.072  -0.821 -13.232  1.00  0.00           O  
ATOM    890  OE2 GLU A 147       1.903  -3.004 -13.337  1.00  0.00           O  
ATOM    891  H   GLU A 147       1.895  -3.849  -8.843  1.00  0.00           H  
ATOM    892  HA  GLU A 147       2.099  -0.908  -8.709  1.00  0.00           H  
ATOM    893  HB2 GLU A 147       0.476  -2.697 -10.539  1.00  0.00           H  
ATOM    894  HB3 GLU A 147       0.632  -0.937 -10.684  1.00  0.00           H  
ATOM    895  HG2 GLU A 147       3.111  -1.266 -10.951  1.00  0.00           H  
ATOM    896  HG3 GLU A 147       2.812  -3.013 -11.000  1.00  0.00           H  
ATOM    897  N   GLU A 148      -0.318  -2.532  -7.384  1.00  0.00           N  
ATOM    898  CA  GLU A 148      -1.512  -2.406  -6.555  1.00  0.00           C  
ATOM    899  C   GLU A 148      -1.196  -1.523  -5.358  1.00  0.00           C  
ATOM    900  O   GLU A 148      -2.053  -0.795  -4.856  1.00  0.00           O  
ATOM    901  CB  GLU A 148      -1.993  -3.783  -6.100  1.00  0.00           C  
ATOM    902  CG  GLU A 148      -3.390  -3.793  -5.502  1.00  0.00           C  
ATOM    903  CD  GLU A 148      -3.950  -5.196  -5.405  1.00  0.00           C  
ATOM    904  OE1 GLU A 148      -3.448  -5.982  -4.582  1.00  0.00           O  
ATOM    905  OE2 GLU A 148      -4.883  -5.525  -6.171  1.00  0.00           O  
ATOM    906  H   GLU A 148       0.167  -3.418  -7.419  1.00  0.00           H  
ATOM    907  HA  GLU A 148      -2.300  -1.934  -7.142  1.00  0.00           H  
ATOM    908  HB2 GLU A 148      -1.976  -4.458  -6.956  1.00  0.00           H  
ATOM    909  HB3 GLU A 148      -1.297  -4.156  -5.349  1.00  0.00           H  
ATOM    910  HG2 GLU A 148      -3.349  -3.361  -4.502  1.00  0.00           H  
ATOM    911  HG3 GLU A 148      -4.049  -3.188  -6.125  1.00  0.00           H  
ATOM    912  N   PHE A 149       0.056  -1.587  -4.924  1.00  0.00           N  
ATOM    913  CA  PHE A 149       0.553  -0.731  -3.857  1.00  0.00           C  
ATOM    914  C   PHE A 149       0.338   0.739  -4.212  1.00  0.00           C  
ATOM    915  O   PHE A 149      -0.106   1.534  -3.382  1.00  0.00           O  
ATOM    916  CB  PHE A 149       2.042  -1.009  -3.613  1.00  0.00           C  
ATOM    917  CG  PHE A 149       2.656  -0.163  -2.532  1.00  0.00           C  
ATOM    918  CD1 PHE A 149       2.446  -0.465  -1.196  1.00  0.00           C  
ATOM    919  CD2 PHE A 149       3.444   0.930  -2.852  1.00  0.00           C  
ATOM    920  CE1 PHE A 149       3.010   0.309  -0.200  1.00  0.00           C  
ATOM    921  CE2 PHE A 149       4.011   1.706  -1.861  1.00  0.00           C  
ATOM    922  CZ  PHE A 149       3.793   1.396  -0.533  1.00  0.00           C  
ATOM    923  H   PHE A 149       0.686  -2.253  -5.348  1.00  0.00           H  
ATOM    924  HA  PHE A 149       0.001  -0.954  -2.944  1.00  0.00           H  
ATOM    925  HB2 PHE A 149       2.153  -2.056  -3.333  1.00  0.00           H  
ATOM    926  HB3 PHE A 149       2.586  -0.836  -4.542  1.00  0.00           H  
ATOM    927  HD1 PHE A 149       1.835  -1.315  -0.931  1.00  0.00           H  
ATOM    928  HD2 PHE A 149       3.618   1.178  -3.889  1.00  0.00           H  
ATOM    929  HE1 PHE A 149       2.839   0.063   0.837  1.00  0.00           H  
ATOM    930  HE2 PHE A 149       4.624   2.555  -2.123  1.00  0.00           H  
ATOM    931  HZ  PHE A 149       4.234   2.002   0.244  1.00  0.00           H  
ATOM    932  N   MET A 150       0.641   1.087  -5.462  1.00  0.00           N  
ATOM    933  CA  MET A 150       0.478   2.455  -5.935  1.00  0.00           C  
ATOM    934  C   MET A 150      -0.994   2.853  -5.926  1.00  0.00           C  
ATOM    935  O   MET A 150      -1.334   3.964  -5.536  1.00  0.00           O  
ATOM    936  CB  MET A 150       1.050   2.613  -7.346  1.00  0.00           C  
ATOM    937  CG  MET A 150       0.927   4.028  -7.893  1.00  0.00           C  
ATOM    938  SD  MET A 150       1.584   4.201  -9.564  1.00  0.00           S  
ATOM    939  CE  MET A 150       3.304   3.769  -9.301  1.00  0.00           C  
ATOM    940  H   MET A 150       0.992   0.385  -6.097  1.00  0.00           H  
ATOM    941  HA  MET A 150       1.021   3.121  -5.264  1.00  0.00           H  
ATOM    942  HB2 MET A 150       2.103   2.332  -7.331  1.00  0.00           H  
ATOM    943  HB3 MET A 150       0.516   1.937  -8.013  1.00  0.00           H  
ATOM    944  HG2 MET A 150      -0.127   4.305  -7.905  1.00  0.00           H  
ATOM    945  HG3 MET A 150       1.463   4.710  -7.232  1.00  0.00           H  
ATOM    946  HE1 MET A 150       3.843   3.830 -10.247  1.00  0.00           H  
ATOM    947  HE2 MET A 150       3.748   4.461  -8.586  1.00  0.00           H  
ATOM    948  HE3 MET A 150       3.368   2.753  -8.911  1.00  0.00           H  
ATOM    949  N   GLY A 151      -1.858   1.922  -6.327  1.00  0.00           N  
ATOM    950  CA  GLY A 151      -3.287   2.191  -6.394  1.00  0.00           C  
ATOM    951  C   GLY A 151      -3.871   2.570  -5.047  1.00  0.00           C  
ATOM    952  O   GLY A 151      -4.830   3.339  -4.971  1.00  0.00           O  
ATOM    953  H   GLY A 151      -1.515   1.009  -6.591  1.00  0.00           H  
ATOM    954  HA2 GLY A 151      -3.455   3.012  -7.091  1.00  0.00           H  
ATOM    955  HA3 GLY A 151      -3.798   1.302  -6.764  1.00  0.00           H  
ATOM    956  N   VAL A 152      -3.299   2.024  -3.983  1.00  0.00           N  
ATOM    957  CA  VAL A 152      -3.727   2.364  -2.635  1.00  0.00           C  
ATOM    958  C   VAL A 152      -3.197   3.744  -2.242  1.00  0.00           C  
ATOM    959  O   VAL A 152      -3.905   4.552  -1.635  1.00  0.00           O  
ATOM    960  CB  VAL A 152      -3.241   1.318  -1.608  1.00  0.00           C  
ATOM    961  CG1 VAL A 152      -3.749   1.650  -0.213  1.00  0.00           C  
ATOM    962  CG2 VAL A 152      -3.674  -0.081  -2.014  1.00  0.00           C  
ATOM    963  H   VAL A 152      -2.550   1.358  -4.111  1.00  0.00           H  
ATOM    964  HA  VAL A 152      -4.816   2.392  -2.614  1.00  0.00           H  
ATOM    965  HB  VAL A 152      -2.152   1.343  -1.588  1.00  0.00           H  
ATOM    966 HG11 VAL A 152      -3.430   2.655   0.060  1.00  0.00           H  
ATOM    967 HG12 VAL A 152      -4.838   1.599  -0.202  1.00  0.00           H  
ATOM    968 HG13 VAL A 152      -3.345   0.933   0.501  1.00  0.00           H  
ATOM    969 HG21 VAL A 152      -3.269  -0.806  -1.307  1.00  0.00           H  
ATOM    970 HG22 VAL A 152      -3.302  -0.302  -3.014  1.00  0.00           H  
ATOM    971 HG23 VAL A 152      -4.763  -0.140  -2.010  1.00  0.00           H  
ATOM    972  N   MET A 153      -1.951   4.014  -2.618  1.00  0.00           N  
ATOM    973  CA  MET A 153      -1.291   5.269  -2.268  1.00  0.00           C  
ATOM    974  C   MET A 153      -1.886   6.443  -3.040  1.00  0.00           C  
ATOM    975  O   MET A 153      -2.146   7.502  -2.470  1.00  0.00           O  
ATOM    976  CB  MET A 153       0.215   5.179  -2.540  1.00  0.00           C  
ATOM    977  CG  MET A 153       0.957   4.157  -1.687  1.00  0.00           C  
ATOM    978  SD  MET A 153       0.970   4.562   0.075  1.00  0.00           S  
ATOM    979  CE  MET A 153      -0.473   3.672   0.661  1.00  0.00           C  
ATOM    980  H   MET A 153      -1.445   3.330  -3.162  1.00  0.00           H  
ATOM    981  HA  MET A 153      -1.437   5.449  -1.203  1.00  0.00           H  
ATOM    982  HB2 MET A 153       0.354   4.913  -3.588  1.00  0.00           H  
ATOM    983  HB3 MET A 153       0.657   6.161  -2.370  1.00  0.00           H  
ATOM    984  HG2 MET A 153       0.476   3.187  -1.815  1.00  0.00           H  
ATOM    985  HG3 MET A 153       1.986   4.087  -2.039  1.00  0.00           H  
ATOM    986  HE1 MET A 153      -0.588   3.832   1.733  1.00  0.00           H  
ATOM    987  HE2 MET A 153      -1.359   4.036   0.142  1.00  0.00           H  
ATOM    988  HE3 MET A 153      -0.348   2.608   0.463  1.00  0.00           H  
ATOM    989  N   THR A 154      -2.103   6.260  -4.333  1.00  0.00           N  
ATOM    990  CA  THR A 154      -2.660   7.316  -5.158  1.00  0.00           C  
ATOM    991  C   THR A 154      -4.141   7.076  -5.421  1.00  0.00           C  
ATOM    992  O   THR A 154      -4.647   7.354  -6.506  1.00  0.00           O  
ATOM    993  CB  THR A 154      -1.912   7.440  -6.503  1.00  0.00           C  
ATOM    994  OG1 THR A 154      -1.912   6.182  -7.185  1.00  0.00           O  
ATOM    995  CG2 THR A 154      -0.476   7.905  -6.284  1.00  0.00           C  
ATOM    996  H   THR A 154      -1.878   5.369  -4.752  1.00  0.00           H  
ATOM    997  HA  THR A 154      -2.557   8.259  -4.622  1.00  0.00           H  
ATOM    998  HB  THR A 154      -2.427   8.174  -7.123  1.00  0.00           H  
ATOM    999  HG1 THR A 154      -2.816   5.891  -7.322  1.00  0.00           H  
ATOM   1000 HG21 THR A 154       0.048   7.184  -5.656  1.00  0.00           H  
ATOM   1001 HG22 THR A 154       0.031   7.984  -7.246  1.00  0.00           H  
ATOM   1002 HG23 THR A 154      -0.480   8.878  -5.795  1.00  0.00           H  
ATOM   1003  N   GLY A 155      -4.832   6.547  -4.421  1.00  0.00           N  
ATOM   1004  CA  GLY A 155      -6.263   6.340  -4.541  1.00  0.00           C  
ATOM   1005  C   GLY A 155      -7.021   7.648  -4.439  1.00  0.00           C  
ATOM   1006  O   GLY A 155      -7.608   7.955  -3.404  1.00  0.00           O  
ATOM   1007  H   GLY A 155      -4.359   6.286  -3.568  1.00  0.00           H  
ATOM   1008  HA2 GLY A 155      -6.475   5.881  -5.506  1.00  0.00           H  
ATOM   1009  HA3 GLY A 155      -6.595   5.672  -3.746  1.00  0.00           H  
ATOM   1010  N   GLY A 156      -6.998   8.418  -5.515  1.00  0.00           N  
ATOM   1011  CA  GLY A 156      -7.573   9.743  -5.500  1.00  0.00           C  
ATOM   1012  C   GLY A 156      -6.491  10.796  -5.421  1.00  0.00           C  
ATOM   1013  O   GLY A 156      -6.459  11.607  -4.497  1.00  0.00           O  
ATOM   1014  H   GLY A 156      -6.570   8.073  -6.362  1.00  0.00           H  
ATOM   1015  HA2 GLY A 156      -8.152   9.892  -6.411  1.00  0.00           H  
ATOM   1016  HA3 GLY A 156      -8.232   9.839  -4.636  1.00  0.00           H  
ATOM   1017  N   ASP A 157      -5.581  10.759  -6.385  1.00  0.00           N  
ATOM   1018  CA  ASP A 157      -4.442  11.663  -6.394  1.00  0.00           C  
ATOM   1019  C   ASP A 157      -4.755  12.948  -7.152  1.00  0.00           C  
ATOM   1020  O   ASP A 157      -5.249  12.916  -8.284  1.00  0.00           O  
ATOM   1021  CB  ASP A 157      -3.209  10.976  -7.001  1.00  0.00           C  
ATOM   1022  CG  ASP A 157      -3.419  10.537  -8.439  1.00  0.00           C  
ATOM   1023  OD1 ASP A 157      -4.103   9.517  -8.664  1.00  0.00           O  
ATOM   1024  OD2 ASP A 157      -2.896  11.207  -9.353  1.00  0.00           O  
ATOM   1025  H   ASP A 157      -5.682  10.087  -7.132  1.00  0.00           H  
ATOM   1026  HA  ASP A 157      -4.210  11.926  -5.362  1.00  0.00           H  
ATOM   1027  HB2 ASP A 157      -2.366  11.667  -6.963  1.00  0.00           H  
ATOM   1028  HB3 ASP A 157      -2.971  10.097  -6.401  1.00  0.00           H  
ATOM   1029  N   GLU A 158      -4.491  14.069  -6.496  1.00  0.00           N  
ATOM   1030  CA  GLU A 158      -4.632  15.395  -7.085  1.00  0.00           C  
ATOM   1031  C   GLU A 158      -4.264  16.439  -6.045  1.00  0.00           C  
ATOM   1032  O   GLU A 158      -3.146  16.987  -6.122  1.00  0.00           O  
ATOM   1033  CB  GLU A 158      -6.058  15.646  -7.597  1.00  0.00           C  
ATOM   1034  CG  GLU A 158      -6.200  16.926  -8.404  1.00  0.00           C  
ATOM   1035  CD  GLU A 158      -5.284  16.956  -9.613  1.00  0.00           C  
ATOM   1036  OE1 GLU A 158      -5.671  16.411 -10.668  1.00  0.00           O  
ATOM   1037  OE2 GLU A 158      -4.170  17.518  -9.514  1.00  0.00           O  
ATOM   1038  OXT GLU A 158      -5.077  16.682  -5.132  1.00  0.00           O  
ATOM   1039  H   GLU A 158      -4.175  14.002  -5.539  1.00  0.00           H  
ATOM   1040  HA  GLU A 158      -3.941  15.479  -7.924  1.00  0.00           H  
ATOM   1041  HB2 GLU A 158      -6.350  14.806  -8.228  1.00  0.00           H  
ATOM   1042  HB3 GLU A 158      -6.734  15.693  -6.743  1.00  0.00           H  
ATOM   1043  HG2 GLU A 158      -7.231  17.011  -8.746  1.00  0.00           H  
ATOM   1044  HG3 GLU A 158      -5.968  17.776  -7.763  1.00  0.00           H  
TER    1045      GLU A 158                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A  89      13.662  12.572 -10.132  1.00  0.00           N  
ATOM      2  CA  MET A  89      14.035  11.382 -10.931  1.00  0.00           C  
ATOM      3  C   MET A  89      12.975  10.296 -10.800  1.00  0.00           C  
ATOM      4  O   MET A  89      12.097  10.169 -11.652  1.00  0.00           O  
ATOM      5  CB  MET A  89      15.399  10.823 -10.492  1.00  0.00           C  
ATOM      6  CG  MET A  89      16.570  11.773 -10.700  1.00  0.00           C  
ATOM      7  SD  MET A  89      16.490  13.239  -9.651  1.00  0.00           S  
ATOM      8  CE  MET A  89      18.009  14.068 -10.118  1.00  0.00           C  
ATOM      9  H1  MET A  89      12.656  12.648 -10.092  1.00  0.00           H  
ATOM     10  H2  MET A  89      14.030  12.478  -9.197  1.00  0.00           H  
ATOM     11  H3  MET A  89      14.046  13.401 -10.563  1.00  0.00           H  
ATOM     12  HA  MET A  89      14.103  11.675 -11.979  1.00  0.00           H  
ATOM     13  HB2 MET A  89      15.344  10.565  -9.435  1.00  0.00           H  
ATOM     14  HB3 MET A  89      15.593   9.914 -11.062  1.00  0.00           H  
ATOM     15  HG2 MET A  89      17.494  11.238 -10.478  1.00  0.00           H  
ATOM     16  HG3 MET A  89      16.588  12.087 -11.744  1.00  0.00           H  
ATOM     17  HE1 MET A  89      18.106  14.995  -9.554  1.00  0.00           H  
ATOM     18  HE2 MET A  89      18.858  13.420  -9.900  1.00  0.00           H  
ATOM     19  HE3 MET A  89      17.988  14.291 -11.185  1.00  0.00           H  
ATOM     20  N   GLN A  90      13.047   9.533  -9.716  1.00  0.00           N  
ATOM     21  CA  GLN A  90      12.127   8.434  -9.482  1.00  0.00           C  
ATOM     22  C   GLN A  90      11.778   8.354  -8.002  1.00  0.00           C  
ATOM     23  O   GLN A  90      12.648   8.131  -7.163  1.00  0.00           O  
ATOM     24  CB  GLN A  90      12.763   7.123  -9.967  1.00  0.00           C  
ATOM     25  CG  GLN A  90      11.949   5.873  -9.666  1.00  0.00           C  
ATOM     26  CD  GLN A  90      10.530   5.954 -10.188  1.00  0.00           C  
ATOM     27  OE1 GLN A  90       9.620   6.376  -9.472  1.00  0.00           O  
ATOM     28  NE2 GLN A  90      10.332   5.570 -11.436  1.00  0.00           N  
ATOM     29  H   GLN A  90      13.766   9.722  -9.032  1.00  0.00           H  
ATOM     30  HA  GLN A  90      11.214   8.613 -10.049  1.00  0.00           H  
ATOM     31  HB2 GLN A  90      12.896   7.190 -11.047  1.00  0.00           H  
ATOM     32  HB3 GLN A  90      13.743   7.020  -9.502  1.00  0.00           H  
ATOM     33  HG2 GLN A  90      12.442   5.013 -10.118  1.00  0.00           H  
ATOM     34  HG3 GLN A  90      11.914   5.733  -8.585  1.00  0.00           H  
ATOM     35 HE21 GLN A  90      11.107   5.236 -11.990  1.00  0.00           H  
ATOM     36 HE22 GLN A  90       9.405   5.609 -11.835  1.00  0.00           H  
ATOM     37  N   GLN A  91      10.503   8.556  -7.687  1.00  0.00           N  
ATOM     38  CA  GLN A  91      10.039   8.511  -6.304  1.00  0.00           C  
ATOM     39  C   GLN A  91      10.164   7.102  -5.732  1.00  0.00           C  
ATOM     40  O   GLN A  91      10.305   6.939  -4.524  1.00  0.00           O  
ATOM     41  CB  GLN A  91       8.592   9.019  -6.174  1.00  0.00           C  
ATOM     42  CG  GLN A  91       7.594   8.371  -7.129  1.00  0.00           C  
ATOM     43  CD  GLN A  91       7.630   8.973  -8.522  1.00  0.00           C  
ATOM     44  OE1 GLN A  91       7.945  10.152  -8.694  1.00  0.00           O  
ATOM     45  NE2 GLN A  91       7.310   8.173  -9.525  1.00  0.00           N  
ATOM     46  H   GLN A  91       9.838   8.745  -8.423  1.00  0.00           H  
ATOM     47  HA  GLN A  91      10.679   9.169  -5.716  1.00  0.00           H  
ATOM     48  HB2 GLN A  91       8.257   8.828  -5.155  1.00  0.00           H  
ATOM     49  HB3 GLN A  91       8.586  10.095  -6.345  1.00  0.00           H  
ATOM     50  HG2 GLN A  91       7.824   7.308  -7.204  1.00  0.00           H  
ATOM     51  HG3 GLN A  91       6.590   8.487  -6.721  1.00  0.00           H  
ATOM     52 HE21 GLN A  91       7.057   7.212  -9.343  1.00  0.00           H  
ATOM     53 HE22 GLN A  91       7.318   8.522 -10.472  1.00  0.00           H  
ATOM     54  N   GLU A  92      10.114   6.104  -6.617  1.00  0.00           N  
ATOM     55  CA  GLU A  92      10.358   4.700  -6.265  1.00  0.00           C  
ATOM     56  C   GLU A  92       9.562   4.246  -5.039  1.00  0.00           C  
ATOM     57  O   GLU A  92      10.012   4.366  -3.896  1.00  0.00           O  
ATOM     58  CB  GLU A  92      11.855   4.446  -6.052  1.00  0.00           C  
ATOM     59  CG  GLU A  92      12.173   3.026  -5.603  1.00  0.00           C  
ATOM     60  CD  GLU A  92      13.636   2.676  -5.756  1.00  0.00           C  
ATOM     61  OE1 GLU A  92      14.483   3.334  -5.118  1.00  0.00           O  
ATOM     62  OE2 GLU A  92      13.942   1.729  -6.512  1.00  0.00           O  
ATOM     63  H   GLU A  92       9.898   6.326  -7.578  1.00  0.00           H  
ATOM     64  HA  GLU A  92      10.038   4.089  -7.109  1.00  0.00           H  
ATOM     65  HB2 GLU A  92      12.382   4.645  -6.985  1.00  0.00           H  
ATOM     66  HB3 GLU A  92      12.218   5.137  -5.290  1.00  0.00           H  
ATOM     67  HG2 GLU A  92      11.898   2.922  -4.553  1.00  0.00           H  
ATOM     68  HG3 GLU A  92      11.579   2.328  -6.194  1.00  0.00           H  
ATOM     69  N   LEU A  93       8.396   3.678  -5.291  1.00  0.00           N  
ATOM     70  CA  LEU A  93       7.542   3.177  -4.221  1.00  0.00           C  
ATOM     71  C   LEU A  93       8.103   1.876  -3.651  1.00  0.00           C  
ATOM     72  O   LEU A  93       7.632   1.364  -2.637  1.00  0.00           O  
ATOM     73  CB  LEU A  93       6.129   2.939  -4.757  1.00  0.00           C  
ATOM     74  CG  LEU A  93       5.512   4.117  -5.517  1.00  0.00           C  
ATOM     75  CD1 LEU A  93       4.109   3.767  -5.987  1.00  0.00           C  
ATOM     76  CD2 LEU A  93       5.492   5.365  -4.647  1.00  0.00           C  
ATOM     77  H   LEU A  93       8.088   3.588  -6.248  1.00  0.00           H  
ATOM     78  HA  LEU A  93       7.497   3.922  -3.426  1.00  0.00           H  
ATOM     79  HB2 LEU A  93       6.165   2.084  -5.432  1.00  0.00           H  
ATOM     80  HB3 LEU A  93       5.479   2.690  -3.918  1.00  0.00           H  
ATOM     81  HG  LEU A  93       6.127   4.319  -6.394  1.00  0.00           H  
ATOM     82 HD11 LEU A  93       3.684   4.614  -6.526  1.00  0.00           H  
ATOM     83 HD12 LEU A  93       3.484   3.534  -5.125  1.00  0.00           H  
ATOM     84 HD13 LEU A  93       4.152   2.901  -6.648  1.00  0.00           H  
ATOM     85 HD21 LEU A  93       5.094   6.202  -5.221  1.00  0.00           H  
ATOM     86 HD22 LEU A  93       6.506   5.598  -4.321  1.00  0.00           H  
ATOM     87 HD23 LEU A  93       4.861   5.191  -3.775  1.00  0.00           H  
ATOM     88  N   ARG A  94       9.130   1.358  -4.309  1.00  0.00           N  
ATOM     89  CA  ARG A  94       9.704   0.074  -3.956  1.00  0.00           C  
ATOM     90  C   ARG A  94      10.585   0.151  -2.718  1.00  0.00           C  
ATOM     91  O   ARG A  94      10.893  -0.877  -2.126  1.00  0.00           O  
ATOM     92  CB  ARG A  94      10.492  -0.500  -5.131  1.00  0.00           C  
ATOM     93  CG  ARG A  94       9.608  -1.145  -6.182  1.00  0.00           C  
ATOM     94  CD  ARG A  94      10.415  -1.715  -7.331  1.00  0.00           C  
ATOM     95  NE  ARG A  94       9.596  -2.582  -8.167  1.00  0.00           N  
ATOM     96  CZ  ARG A  94       9.950  -3.008  -9.379  1.00  0.00           C  
ATOM     97  NH1 ARG A  94      11.074  -2.579  -9.942  1.00  0.00           N  
ATOM     98  NH2 ARG A  94       9.171  -3.860 -10.027  1.00  0.00           N  
ATOM     99  H   ARG A  94       9.525   1.874  -5.082  1.00  0.00           H  
ATOM    100  HA  ARG A  94       8.883  -0.610  -3.739  1.00  0.00           H  
ATOM    101  HB2 ARG A  94      11.054   0.308  -5.599  1.00  0.00           H  
ATOM    102  HB3 ARG A  94      11.193  -1.245  -4.755  1.00  0.00           H  
ATOM    103  HG2 ARG A  94       9.033  -1.947  -5.719  1.00  0.00           H  
ATOM    104  HG3 ARG A  94       8.921  -0.394  -6.572  1.00  0.00           H  
ATOM    105  HD2 ARG A  94      10.804  -0.896  -7.937  1.00  0.00           H  
ATOM    106  HD3 ARG A  94      11.248  -2.291  -6.930  1.00  0.00           H  
ATOM    107  HE  ARG A  94       8.702  -2.881  -7.805  1.00  0.00           H  
ATOM    108 HH11 ARG A  94      11.669  -1.928  -9.451  1.00  0.00           H  
ATOM    109 HH12 ARG A  94      11.334  -2.906 -10.862  1.00  0.00           H  
ATOM    110 HH21 ARG A  94       8.315  -4.186  -9.602  1.00  0.00           H  
ATOM    111 HH22 ARG A  94       9.434  -4.185 -10.947  1.00  0.00           H  
ATOM    112  N   GLU A  95      10.993   1.356  -2.321  1.00  0.00           N  
ATOM    113  CA  GLU A  95      11.823   1.505  -1.128  1.00  0.00           C  
ATOM    114  C   GLU A  95      11.082   1.005   0.109  1.00  0.00           C  
ATOM    115  O   GLU A  95      11.656   0.321   0.953  1.00  0.00           O  
ATOM    116  CB  GLU A  95      12.265   2.953  -0.927  1.00  0.00           C  
ATOM    117  CG  GLU A  95      13.293   3.412  -1.941  1.00  0.00           C  
ATOM    118  CD  GLU A  95      13.920   4.736  -1.567  1.00  0.00           C  
ATOM    119  OE1 GLU A  95      13.367   5.788  -1.947  1.00  0.00           O  
ATOM    120  OE2 GLU A  95      14.971   4.728  -0.890  1.00  0.00           O  
ATOM    121  H   GLU A  95      10.726   2.174  -2.850  1.00  0.00           H  
ATOM    122  HA  GLU A  95      12.716   0.893  -1.258  1.00  0.00           H  
ATOM    123  HB2 GLU A  95      11.388   3.596  -1.008  1.00  0.00           H  
ATOM    124  HB3 GLU A  95      12.686   3.057   0.073  1.00  0.00           H  
ATOM    125  HG2 GLU A  95      14.078   2.659  -2.008  1.00  0.00           H  
ATOM    126  HG3 GLU A  95      12.812   3.510  -2.914  1.00  0.00           H  
ATOM    127  N   ALA A  96       9.802   1.325   0.198  1.00  0.00           N  
ATOM    128  CA  ALA A  96       8.980   0.834   1.292  1.00  0.00           C  
ATOM    129  C   ALA A  96       8.567  -0.613   1.045  1.00  0.00           C  
ATOM    130  O   ALA A  96       8.610  -1.447   1.946  1.00  0.00           O  
ATOM    131  CB  ALA A  96       7.753   1.717   1.472  1.00  0.00           C  
ATOM    132  H   ALA A  96       9.390   1.921  -0.505  1.00  0.00           H  
ATOM    133  HA  ALA A  96       9.568   0.872   2.209  1.00  0.00           H  
ATOM    134  HB1 ALA A  96       7.147   1.335   2.294  1.00  0.00           H  
ATOM    135  HB2 ALA A  96       8.068   2.736   1.695  1.00  0.00           H  
ATOM    136  HB3 ALA A  96       7.164   1.711   0.555  1.00  0.00           H  
ATOM    137  N   PHE A  97       8.205  -0.909  -0.201  1.00  0.00           N  
ATOM    138  CA  PHE A  97       7.697  -2.227  -0.576  1.00  0.00           C  
ATOM    139  C   PHE A  97       8.737  -3.320  -0.328  1.00  0.00           C  
ATOM    140  O   PHE A  97       8.393  -4.426   0.090  1.00  0.00           O  
ATOM    141  CB  PHE A  97       7.266  -2.223  -2.048  1.00  0.00           C  
ATOM    142  CG  PHE A  97       6.572  -3.485  -2.480  1.00  0.00           C  
ATOM    143  CD1 PHE A  97       5.248  -3.715  -2.134  1.00  0.00           C  
ATOM    144  CD2 PHE A  97       7.238  -4.438  -3.235  1.00  0.00           C  
ATOM    145  CE1 PHE A  97       4.605  -4.872  -2.532  1.00  0.00           C  
ATOM    146  CE2 PHE A  97       6.600  -5.597  -3.635  1.00  0.00           C  
ATOM    147  CZ  PHE A  97       5.282  -5.814  -3.283  1.00  0.00           C  
ATOM    148  H   PHE A  97       8.285  -0.197  -0.913  1.00  0.00           H  
ATOM    149  HA  PHE A  97       6.821  -2.442   0.037  1.00  0.00           H  
ATOM    150  HB2 PHE A  97       6.586  -1.385  -2.204  1.00  0.00           H  
ATOM    151  HB3 PHE A  97       8.149  -2.077  -2.670  1.00  0.00           H  
ATOM    152  HD1 PHE A  97       4.714  -2.982  -1.548  1.00  0.00           H  
ATOM    153  HD2 PHE A  97       8.268  -4.273  -3.513  1.00  0.00           H  
ATOM    154  HE1 PHE A  97       3.574  -5.040  -2.256  1.00  0.00           H  
ATOM    155  HE2 PHE A  97       7.131  -6.332  -4.221  1.00  0.00           H  
ATOM    156  HZ  PHE A  97       4.781  -6.719  -3.595  1.00  0.00           H  
ATOM    157  N   ARG A  98      10.010  -3.003  -0.558  1.00  0.00           N  
ATOM    158  CA  ARG A  98      11.084  -3.986  -0.409  1.00  0.00           C  
ATOM    159  C   ARG A  98      11.267  -4.392   1.051  1.00  0.00           C  
ATOM    160  O   ARG A  98      11.904  -5.403   1.350  1.00  0.00           O  
ATOM    161  CB  ARG A  98      12.406  -3.444  -0.966  1.00  0.00           C  
ATOM    162  CG  ARG A  98      12.992  -2.291  -0.164  1.00  0.00           C  
ATOM    163  CD  ARG A  98      14.316  -1.816  -0.741  1.00  0.00           C  
ATOM    164  NE  ARG A  98      14.179  -1.298  -2.105  1.00  0.00           N  
ATOM    165  CZ  ARG A  98      14.846  -0.239  -2.569  1.00  0.00           C  
ATOM    166  NH1 ARG A  98      15.693   0.414  -1.787  1.00  0.00           N  
ATOM    167  NH2 ARG A  98      14.682   0.159  -3.822  1.00  0.00           N  
ATOM    168  H   ARG A  98      10.240  -2.061  -0.842  1.00  0.00           H  
ATOM    169  HA  ARG A  98      10.814  -4.875  -0.979  1.00  0.00           H  
ATOM    170  HB2 ARG A  98      13.132  -4.257  -0.976  1.00  0.00           H  
ATOM    171  HB3 ARG A  98      12.242  -3.109  -1.990  1.00  0.00           H  
ATOM    172  HG2 ARG A  98      12.284  -1.462  -0.165  1.00  0.00           H  
ATOM    173  HG3 ARG A  98      13.152  -2.622   0.862  1.00  0.00           H  
ATOM    174  HD2 ARG A  98      14.710  -1.024  -0.104  1.00  0.00           H  
ATOM    175  HD3 ARG A  98      15.019  -2.649  -0.747  1.00  0.00           H  
ATOM    176  HE  ARG A  98      13.542  -1.770  -2.731  1.00  0.00           H  
ATOM    177 HH11 ARG A  98      15.832   0.116  -0.832  1.00  0.00           H  
ATOM    178 HH12 ARG A  98      16.201   1.211  -2.146  1.00  0.00           H  
ATOM    179 HH21 ARG A  98      14.044  -0.335  -4.430  1.00  0.00           H  
ATOM    180 HH22 ARG A  98      15.195   0.957  -4.170  1.00  0.00           H  
ATOM    181  N   LEU A  99      10.708  -3.600   1.958  1.00  0.00           N  
ATOM    182  CA  LEU A  99      10.797  -3.893   3.380  1.00  0.00           C  
ATOM    183  C   LEU A  99       9.711  -4.883   3.788  1.00  0.00           C  
ATOM    184  O   LEU A  99       9.923  -5.728   4.655  1.00  0.00           O  
ATOM    185  CB  LEU A  99      10.665  -2.608   4.203  1.00  0.00           C  
ATOM    186  CG  LEU A  99      11.706  -1.527   3.899  1.00  0.00           C  
ATOM    187  CD1 LEU A  99      11.430  -0.280   4.723  1.00  0.00           C  
ATOM    188  CD2 LEU A  99      13.113  -2.042   4.170  1.00  0.00           C  
ATOM    189  H   LEU A  99      10.210  -2.776   1.654  1.00  0.00           H  
ATOM    190  HA  LEU A  99      11.770  -4.339   3.584  1.00  0.00           H  
ATOM    191  HB2 LEU A  99       9.677  -2.187   4.013  1.00  0.00           H  
ATOM    192  HB3 LEU A  99      10.733  -2.866   5.259  1.00  0.00           H  
ATOM    193  HG  LEU A  99      11.633  -1.265   2.843  1.00  0.00           H  
ATOM    194 HD11 LEU A  99      10.420   0.076   4.518  1.00  0.00           H  
ATOM    195 HD12 LEU A  99      11.522  -0.518   5.783  1.00  0.00           H  
ATOM    196 HD13 LEU A  99      12.149   0.496   4.461  1.00  0.00           H  
ATOM    197 HD21 LEU A  99      13.839  -1.273   3.906  1.00  0.00           H  
ATOM    198 HD22 LEU A  99      13.295  -2.935   3.572  1.00  0.00           H  
ATOM    199 HD23 LEU A  99      13.212  -2.287   5.228  1.00  0.00           H  
ATOM    200  N   TYR A 100       8.560  -4.782   3.137  1.00  0.00           N  
ATOM    201  CA  TYR A 100       7.413  -5.617   3.479  1.00  0.00           C  
ATOM    202  C   TYR A 100       7.485  -6.958   2.765  1.00  0.00           C  
ATOM    203  O   TYR A 100       7.072  -7.985   3.308  1.00  0.00           O  
ATOM    204  CB  TYR A 100       6.107  -4.907   3.126  1.00  0.00           C  
ATOM    205  CG  TYR A 100       5.966  -3.549   3.777  1.00  0.00           C  
ATOM    206  CD1 TYR A 100       5.916  -3.420   5.160  1.00  0.00           C  
ATOM    207  CD2 TYR A 100       5.881  -2.396   3.008  1.00  0.00           C  
ATOM    208  CE1 TYR A 100       5.788  -2.180   5.758  1.00  0.00           C  
ATOM    209  CE2 TYR A 100       5.755  -1.155   3.597  1.00  0.00           C  
ATOM    210  CZ  TYR A 100       5.707  -1.052   4.971  1.00  0.00           C  
ATOM    211  OH  TYR A 100       5.574   0.184   5.556  1.00  0.00           O  
ATOM    212  H   TYR A 100       8.474  -4.111   2.387  1.00  0.00           H  
ATOM    213  HA  TYR A 100       7.428  -5.798   4.554  1.00  0.00           H  
ATOM    214  HB2 TYR A 100       6.066  -4.777   2.045  1.00  0.00           H  
ATOM    215  HB3 TYR A 100       5.272  -5.534   3.437  1.00  0.00           H  
ATOM    216  HD1 TYR A 100       5.978  -4.304   5.779  1.00  0.00           H  
ATOM    217  HD2 TYR A 100       5.915  -2.472   1.931  1.00  0.00           H  
ATOM    218  HE1 TYR A 100       5.753  -2.096   6.834  1.00  0.00           H  
ATOM    219  HE2 TYR A 100       5.694  -0.268   2.985  1.00  0.00           H  
ATOM    220  HH  TYR A 100       6.316   0.738   5.304  1.00  0.00           H  
ATOM    221  N   ASP A 101       8.007  -6.949   1.545  1.00  0.00           N  
ATOM    222  CA  ASP A 101       8.184  -8.178   0.781  1.00  0.00           C  
ATOM    223  C   ASP A 101       9.437  -8.905   1.260  1.00  0.00           C  
ATOM    224  O   ASP A 101      10.432  -9.018   0.545  1.00  0.00           O  
ATOM    225  CB  ASP A 101       8.271  -7.870  -0.717  1.00  0.00           C  
ATOM    226  CG  ASP A 101       8.288  -9.122  -1.576  1.00  0.00           C  
ATOM    227  OD1 ASP A 101       7.298  -9.883  -1.553  1.00  0.00           O  
ATOM    228  OD2 ASP A 101       9.284  -9.341  -2.298  1.00  0.00           O  
ATOM    229  H   ASP A 101       8.288  -6.069   1.136  1.00  0.00           H  
ATOM    230  HA  ASP A 101       7.322  -8.821   0.954  1.00  0.00           H  
ATOM    231  HB2 ASP A 101       7.415  -7.258  -1.002  1.00  0.00           H  
ATOM    232  HB3 ASP A 101       9.185  -7.307  -0.905  1.00  0.00           H  
ATOM    233  N   LYS A 102       9.378  -9.371   2.498  1.00  0.00           N  
ATOM    234  CA  LYS A 102      10.501 -10.050   3.131  1.00  0.00           C  
ATOM    235  C   LYS A 102      10.755 -11.404   2.485  1.00  0.00           C  
ATOM    236  O   LYS A 102      11.888 -11.725   2.117  1.00  0.00           O  
ATOM    237  CB  LYS A 102      10.221 -10.257   4.620  1.00  0.00           C  
ATOM    238  CG  LYS A 102      10.006  -8.976   5.403  1.00  0.00           C  
ATOM    239  CD  LYS A 102       9.353  -9.255   6.752  1.00  0.00           C  
ATOM    240  CE  LYS A 102      10.195 -10.186   7.617  1.00  0.00           C  
ATOM    241  NZ  LYS A 102       9.450 -10.652   8.815  1.00  0.00           N  
ATOM    242  H   LYS A 102       8.524  -9.250   3.023  1.00  0.00           H  
ATOM    243  HA  LYS A 102      11.394  -9.434   3.022  1.00  0.00           H  
ATOM    244  HB2 LYS A 102       9.325 -10.870   4.715  1.00  0.00           H  
ATOM    245  HB3 LYS A 102      11.060 -10.797   5.059  1.00  0.00           H  
ATOM    246  HG2 LYS A 102      10.970  -8.494   5.568  1.00  0.00           H  
ATOM    247  HG3 LYS A 102       9.366  -8.307   4.828  1.00  0.00           H  
ATOM    248  HD2 LYS A 102       9.211  -8.312   7.280  1.00  0.00           H  
ATOM    249  HD3 LYS A 102       8.381  -9.717   6.583  1.00  0.00           H  
ATOM    250  HE2 LYS A 102      10.485 -11.053   7.022  1.00  0.00           H  
ATOM    251  HE3 LYS A 102      11.093  -9.659   7.938  1.00  0.00           H  
ATOM    252  HZ1 LYS A 102      10.039 -11.265   9.361  1.00  0.00           H  
ATOM    253  HZ2 LYS A 102       9.182  -9.856   9.376  1.00  0.00           H  
ATOM    254  HZ3 LYS A 102       8.622 -11.153   8.523  1.00  0.00           H  
ATOM    255  N   GLU A 103       9.693 -12.187   2.347  1.00  0.00           N  
ATOM    256  CA  GLU A 103       9.803 -13.555   1.854  1.00  0.00           C  
ATOM    257  C   GLU A 103      10.121 -13.584   0.365  1.00  0.00           C  
ATOM    258  O   GLU A 103      10.674 -14.559  -0.143  1.00  0.00           O  
ATOM    259  CB  GLU A 103       8.516 -14.345   2.117  1.00  0.00           C  
ATOM    260  CG  GLU A 103       8.171 -14.523   3.590  1.00  0.00           C  
ATOM    261  CD  GLU A 103       7.752 -13.231   4.258  1.00  0.00           C  
ATOM    262  OE1 GLU A 103       6.704 -12.671   3.874  1.00  0.00           O  
ATOM    263  OE2 GLU A 103       8.469 -12.766   5.169  1.00  0.00           O  
ATOM    264  H   GLU A 103       8.782 -11.824   2.589  1.00  0.00           H  
ATOM    265  HA  GLU A 103      10.619 -14.044   2.387  1.00  0.00           H  
ATOM    266  HB2 GLU A 103       7.691 -13.820   1.636  1.00  0.00           H  
ATOM    267  HB3 GLU A 103       8.614 -15.330   1.661  1.00  0.00           H  
ATOM    268  HG2 GLU A 103       7.360 -15.245   3.677  1.00  0.00           H  
ATOM    269  HG3 GLU A 103       9.048 -14.913   4.107  1.00  0.00           H  
ATOM    270  N   GLY A 104       9.780 -12.501  -0.324  1.00  0.00           N  
ATOM    271  CA  GLY A 104       9.984 -12.436  -1.754  1.00  0.00           C  
ATOM    272  C   GLY A 104       8.813 -13.015  -2.513  1.00  0.00           C  
ATOM    273  O   GLY A 104       8.955 -14.002  -3.235  1.00  0.00           O  
ATOM    274  H   GLY A 104       9.373 -11.712   0.158  1.00  0.00           H  
ATOM    275  HA2 GLY A 104      10.120 -11.395  -2.048  1.00  0.00           H  
ATOM    276  HA3 GLY A 104      10.883 -12.998  -2.008  1.00  0.00           H  
ATOM    277  N   ASN A 105       7.654 -12.402  -2.346  1.00  0.00           N  
ATOM    278  CA  ASN A 105       6.433 -12.876  -2.983  1.00  0.00           C  
ATOM    279  C   ASN A 105       6.070 -12.002  -4.169  1.00  0.00           C  
ATOM    280  O   ASN A 105       5.580 -12.486  -5.184  1.00  0.00           O  
ATOM    281  CB  ASN A 105       5.267 -12.890  -1.988  1.00  0.00           C  
ATOM    282  CG  ASN A 105       5.243 -14.124  -1.105  1.00  0.00           C  
ATOM    283  OD1 ASN A 105       6.275 -14.721  -0.808  1.00  0.00           O  
ATOM    284  ND2 ASN A 105       4.051 -14.505  -0.672  1.00  0.00           N  
ATOM    285  H   ASN A 105       7.613 -11.582  -1.758  1.00  0.00           H  
ATOM    286  HA  ASN A 105       6.599 -13.893  -3.338  1.00  0.00           H  
ATOM    287  HB2 ASN A 105       5.335 -12.006  -1.354  1.00  0.00           H  
ATOM    288  HB3 ASN A 105       4.334 -12.849  -2.549  1.00  0.00           H  
ATOM    289 HD21 ASN A 105       3.227 -13.984  -0.937  1.00  0.00           H  
ATOM    290 HD22 ASN A 105       3.966 -15.317  -0.077  1.00  0.00           H  
ATOM    291  N   GLY A 106       6.309 -10.707  -4.031  1.00  0.00           N  
ATOM    292  CA  GLY A 106       5.952  -9.771  -5.081  1.00  0.00           C  
ATOM    293  C   GLY A 106       4.586  -9.165  -4.842  1.00  0.00           C  
ATOM    294  O   GLY A 106       4.112  -8.337  -5.621  1.00  0.00           O  
ATOM    295  H   GLY A 106       6.744 -10.367  -3.186  1.00  0.00           H  
ATOM    296  HA2 GLY A 106       6.695  -8.974  -5.118  1.00  0.00           H  
ATOM    297  HA3 GLY A 106       5.944 -10.297  -6.036  1.00  0.00           H  
ATOM    298  N   TYR A 107       3.962  -9.590  -3.754  1.00  0.00           N  
ATOM    299  CA  TYR A 107       2.651  -9.103  -3.358  1.00  0.00           C  
ATOM    300  C   TYR A 107       2.499  -9.267  -1.855  1.00  0.00           C  
ATOM    301  O   TYR A 107       3.012 -10.229  -1.279  1.00  0.00           O  
ATOM    302  CB  TYR A 107       1.533  -9.855  -4.105  1.00  0.00           C  
ATOM    303  CG  TYR A 107       1.590 -11.364  -3.969  1.00  0.00           C  
ATOM    304  CD1 TYR A 107       2.331 -12.136  -4.859  1.00  0.00           C  
ATOM    305  CD2 TYR A 107       0.897 -12.021  -2.956  1.00  0.00           C  
ATOM    306  CE1 TYR A 107       2.383 -13.509  -4.739  1.00  0.00           C  
ATOM    307  CE2 TYR A 107       0.948 -13.396  -2.831  1.00  0.00           C  
ATOM    308  CZ  TYR A 107       1.690 -14.134  -3.724  1.00  0.00           C  
ATOM    309  OH  TYR A 107       1.743 -15.503  -3.603  1.00  0.00           O  
ATOM    310  H   TYR A 107       4.416 -10.282  -3.174  1.00  0.00           H  
ATOM    311  HA  TYR A 107       2.583  -8.043  -3.603  1.00  0.00           H  
ATOM    312  HB2 TYR A 107       0.574  -9.514  -3.714  1.00  0.00           H  
ATOM    313  HB3 TYR A 107       1.588  -9.598  -5.163  1.00  0.00           H  
ATOM    314  HD1 TYR A 107       2.874 -11.651  -5.657  1.00  0.00           H  
ATOM    315  HD2 TYR A 107       0.311 -11.446  -2.255  1.00  0.00           H  
ATOM    316  HE1 TYR A 107       2.965 -14.093  -5.437  1.00  0.00           H  
ATOM    317  HE2 TYR A 107       0.408 -13.889  -2.036  1.00  0.00           H  
ATOM    318  HH  TYR A 107       2.111 -15.734  -2.747  1.00  0.00           H  
ATOM    319  N   ILE A 108       1.823  -8.326  -1.220  1.00  0.00           N  
ATOM    320  CA  ILE A 108       1.668  -8.346   0.222  1.00  0.00           C  
ATOM    321  C   ILE A 108       0.205  -8.425   0.617  1.00  0.00           C  
ATOM    322  O   ILE A 108      -0.674  -7.869  -0.050  1.00  0.00           O  
ATOM    323  CB  ILE A 108       2.316  -7.110   0.887  1.00  0.00           C  
ATOM    324  CG1 ILE A 108       1.707  -5.815   0.337  1.00  0.00           C  
ATOM    325  CG2 ILE A 108       3.827  -7.130   0.683  1.00  0.00           C  
ATOM    326  CD1 ILE A 108       2.238  -4.560   1.000  1.00  0.00           C  
ATOM    327  H   ILE A 108       1.405  -7.575  -1.751  1.00  0.00           H  
ATOM    328  HA  ILE A 108       2.168  -9.236   0.603  1.00  0.00           H  
ATOM    329  HB  ILE A 108       2.116  -7.154   1.958  1.00  0.00           H  
ATOM    330 HG12 ILE A 108       1.925  -5.758  -0.730  1.00  0.00           H  
ATOM    331 HG13 ILE A 108       0.626  -5.851   0.472  1.00  0.00           H  
ATOM    332 HG21 ILE A 108       4.270  -6.254   1.156  1.00  0.00           H  
ATOM    333 HG22 ILE A 108       4.242  -8.034   1.130  1.00  0.00           H  
ATOM    334 HG23 ILE A 108       4.050  -7.118  -0.384  1.00  0.00           H  
ATOM    335 HD11 ILE A 108       2.019  -4.593   2.067  1.00  0.00           H  
ATOM    336 HD12 ILE A 108       1.760  -3.685   0.558  1.00  0.00           H  
ATOM    337 HD13 ILE A 108       3.316  -4.499   0.851  1.00  0.00           H  
ATOM    338  N   SER A 109      -0.045  -9.150   1.691  1.00  0.00           N  
ATOM    339  CA  SER A 109      -1.374  -9.260   2.254  1.00  0.00           C  
ATOM    340  C   SER A 109      -1.852  -7.893   2.724  1.00  0.00           C  
ATOM    341  O   SER A 109      -1.084  -7.109   3.283  1.00  0.00           O  
ATOM    342  CB  SER A 109      -1.345 -10.253   3.417  1.00  0.00           C  
ATOM    343  OG  SER A 109      -0.691 -11.452   3.031  1.00  0.00           O  
ATOM    344  H   SER A 109       0.716  -9.644   2.135  1.00  0.00           H  
ATOM    345  HA  SER A 109      -2.055  -9.631   1.488  1.00  0.00           H  
ATOM    346  HB2 SER A 109      -0.811  -9.807   4.256  1.00  0.00           H  
ATOM    347  HB3 SER A 109      -2.367 -10.482   3.721  1.00  0.00           H  
ATOM    348  HG  SER A 109      -0.681 -12.064   3.770  1.00  0.00           H  
ATOM    349  N   THR A 110      -3.130  -7.624   2.480  1.00  0.00           N  
ATOM    350  CA  THR A 110      -3.745  -6.330   2.766  1.00  0.00           C  
ATOM    351  C   THR A 110      -3.584  -5.911   4.227  1.00  0.00           C  
ATOM    352  O   THR A 110      -3.668  -4.727   4.548  1.00  0.00           O  
ATOM    353  CB  THR A 110      -5.243  -6.357   2.403  1.00  0.00           C  
ATOM    354  OG1 THR A 110      -5.839  -7.566   2.888  1.00  0.00           O  
ATOM    355  CG2 THR A 110      -5.439  -6.259   0.901  1.00  0.00           C  
ATOM    356  H   THR A 110      -3.704  -8.350   2.075  1.00  0.00           H  
ATOM    357  HA  THR A 110      -3.260  -5.578   2.143  1.00  0.00           H  
ATOM    358  HB  THR A 110      -5.734  -5.508   2.877  1.00  0.00           H  
ATOM    359  HG1 THR A 110      -5.714  -7.626   3.838  1.00  0.00           H  
ATOM    360 HG21 THR A 110      -6.496  -6.113   0.682  1.00  0.00           H  
ATOM    361 HG22 THR A 110      -4.867  -5.416   0.514  1.00  0.00           H  
ATOM    362 HG23 THR A 110      -5.093  -7.179   0.429  1.00  0.00           H  
ATOM    363  N   ASP A 111      -3.349  -6.881   5.107  1.00  0.00           N  
ATOM    364  CA  ASP A 111      -3.103  -6.605   6.517  1.00  0.00           C  
ATOM    365  C   ASP A 111      -1.881  -5.714   6.692  1.00  0.00           C  
ATOM    366  O   ASP A 111      -1.809  -4.917   7.624  1.00  0.00           O  
ATOM    367  CB  ASP A 111      -2.907  -7.905   7.291  1.00  0.00           C  
ATOM    368  CG  ASP A 111      -4.168  -8.733   7.356  1.00  0.00           C  
ATOM    369  OD1 ASP A 111      -4.982  -8.506   8.273  1.00  0.00           O  
ATOM    370  OD2 ASP A 111      -4.352  -9.610   6.489  1.00  0.00           O  
ATOM    371  H   ASP A 111      -3.340  -7.839   4.788  1.00  0.00           H  
ATOM    372  HA  ASP A 111      -3.971  -6.086   6.925  1.00  0.00           H  
ATOM    373  HB2 ASP A 111      -2.130  -8.490   6.800  1.00  0.00           H  
ATOM    374  HB3 ASP A 111      -2.585  -7.668   8.305  1.00  0.00           H  
ATOM    375  N   VAL A 112      -0.925  -5.837   5.783  1.00  0.00           N  
ATOM    376  CA  VAL A 112       0.279  -5.023   5.838  1.00  0.00           C  
ATOM    377  C   VAL A 112      -0.038  -3.585   5.433  1.00  0.00           C  
ATOM    378  O   VAL A 112       0.608  -2.642   5.883  1.00  0.00           O  
ATOM    379  CB  VAL A 112       1.383  -5.581   4.916  1.00  0.00           C  
ATOM    380  CG1 VAL A 112       2.688  -4.824   5.107  1.00  0.00           C  
ATOM    381  CG2 VAL A 112       1.590  -7.069   5.157  1.00  0.00           C  
ATOM    382  H   VAL A 112      -1.035  -6.509   5.037  1.00  0.00           H  
ATOM    383  HA  VAL A 112       0.651  -5.021   6.863  1.00  0.00           H  
ATOM    384  HB  VAL A 112       1.062  -5.447   3.883  1.00  0.00           H  
ATOM    385 HG11 VAL A 112       2.521  -3.761   4.931  1.00  0.00           H  
ATOM    386 HG12 VAL A 112       3.047  -4.971   6.125  1.00  0.00           H  
ATOM    387 HG13 VAL A 112       3.431  -5.197   4.402  1.00  0.00           H  
ATOM    388 HG21 VAL A 112       2.328  -7.452   4.452  1.00  0.00           H  
ATOM    389 HG22 VAL A 112       0.646  -7.595   5.016  1.00  0.00           H  
ATOM    390 HG23 VAL A 112       1.945  -7.226   6.176  1.00  0.00           H  
ATOM    391  N   MET A 113      -1.066  -3.421   4.604  1.00  0.00           N  
ATOM    392  CA  MET A 113      -1.439  -2.101   4.102  1.00  0.00           C  
ATOM    393  C   MET A 113      -1.938  -1.206   5.235  1.00  0.00           C  
ATOM    394  O   MET A 113      -1.639  -0.015   5.265  1.00  0.00           O  
ATOM    395  CB  MET A 113      -2.504  -2.218   3.009  1.00  0.00           C  
ATOM    396  CG  MET A 113      -2.883  -0.894   2.378  1.00  0.00           C  
ATOM    397  SD  MET A 113      -1.474  -0.084   1.605  1.00  0.00           S  
ATOM    398  CE  MET A 113      -2.291   1.283   0.800  1.00  0.00           C  
ATOM    399  H   MET A 113      -1.600  -4.228   4.316  1.00  0.00           H  
ATOM    400  HA  MET A 113      -0.554  -1.638   3.667  1.00  0.00           H  
ATOM    401  HB2 MET A 113      -2.123  -2.875   2.228  1.00  0.00           H  
ATOM    402  HB3 MET A 113      -3.399  -2.668   3.440  1.00  0.00           H  
ATOM    403  HG2 MET A 113      -3.645  -1.072   1.619  1.00  0.00           H  
ATOM    404  HG3 MET A 113      -3.292  -0.238   3.146  1.00  0.00           H  
ATOM    405  HE1 MET A 113      -1.554   1.887   0.272  1.00  0.00           H  
ATOM    406  HE2 MET A 113      -2.795   1.895   1.548  1.00  0.00           H  
ATOM    407  HE3 MET A 113      -3.024   0.901   0.090  1.00  0.00           H  
ATOM    408  N   ARG A 114      -2.680  -1.776   6.181  1.00  0.00           N  
ATOM    409  CA  ARG A 114      -3.153  -0.998   7.321  1.00  0.00           C  
ATOM    410  C   ARG A 114      -2.016  -0.710   8.293  1.00  0.00           C  
ATOM    411  O   ARG A 114      -2.107   0.211   9.108  1.00  0.00           O  
ATOM    412  CB  ARG A 114      -4.333  -1.674   8.036  1.00  0.00           C  
ATOM    413  CG  ARG A 114      -4.227  -3.183   8.195  1.00  0.00           C  
ATOM    414  CD  ARG A 114      -5.410  -3.719   8.988  1.00  0.00           C  
ATOM    415  NE  ARG A 114      -5.677  -5.135   8.724  1.00  0.00           N  
ATOM    416  CZ  ARG A 114      -6.910  -5.640   8.587  1.00  0.00           C  
ATOM    417  NH1 ARG A 114      -7.965  -4.867   8.796  1.00  0.00           N  
ATOM    418  NH2 ARG A 114      -7.084  -6.922   8.283  1.00  0.00           N  
ATOM    419  H   ARG A 114      -2.917  -2.755   6.109  1.00  0.00           H  
ATOM    420  HA  ARG A 114      -3.508  -0.041   6.939  1.00  0.00           H  
ATOM    421  HB2 ARG A 114      -4.436  -1.229   9.026  1.00  0.00           H  
ATOM    422  HB3 ARG A 114      -5.238  -1.460   7.467  1.00  0.00           H  
ATOM    423  HG2 ARG A 114      -4.215  -3.648   7.209  1.00  0.00           H  
ATOM    424  HG3 ARG A 114      -3.302  -3.425   8.719  1.00  0.00           H  
ATOM    425  HD2 ARG A 114      -5.201  -3.597  10.051  1.00  0.00           H  
ATOM    426  HD3 ARG A 114      -6.297  -3.139   8.734  1.00  0.00           H  
ATOM    427  HE  ARG A 114      -4.891  -5.763   8.641  1.00  0.00           H  
ATOM    428 HH11 ARG A 114      -7.839  -3.895   9.043  1.00  0.00           H  
ATOM    429 HH12 ARG A 114      -8.896  -5.248   8.709  1.00  0.00           H  
ATOM    430 HH21 ARG A 114      -6.283  -7.520   8.138  1.00  0.00           H  
ATOM    431 HH22 ARG A 114      -8.018  -7.298   8.197  1.00  0.00           H  
ATOM    432  N   GLU A 115      -0.940  -1.483   8.199  1.00  0.00           N  
ATOM    433  CA  GLU A 115       0.265  -1.193   8.961  1.00  0.00           C  
ATOM    434  C   GLU A 115       0.984  -0.012   8.320  1.00  0.00           C  
ATOM    435  O   GLU A 115       1.479   0.884   9.006  1.00  0.00           O  
ATOM    436  CB  GLU A 115       1.197  -2.407   8.999  1.00  0.00           C  
ATOM    437  CG  GLU A 115       2.359  -2.241   9.967  1.00  0.00           C  
ATOM    438  CD  GLU A 115       3.523  -3.156   9.652  1.00  0.00           C  
ATOM    439  OE1 GLU A 115       3.374  -4.388   9.786  1.00  0.00           O  
ATOM    440  OE2 GLU A 115       4.598  -2.640   9.280  1.00  0.00           O  
ATOM    441  H   GLU A 115      -0.959  -2.288   7.589  1.00  0.00           H  
ATOM    442  HA  GLU A 115      -0.014  -0.928   9.981  1.00  0.00           H  
ATOM    443  HB2 GLU A 115       0.618  -3.280   9.301  1.00  0.00           H  
ATOM    444  HB3 GLU A 115       1.595  -2.577   7.999  1.00  0.00           H  
ATOM    445  HG2 GLU A 115       2.706  -1.209   9.919  1.00  0.00           H  
ATOM    446  HG3 GLU A 115       2.009  -2.450  10.978  1.00  0.00           H  
ATOM    447  N   ILE A 116       1.038  -0.023   6.990  1.00  0.00           N  
ATOM    448  CA  ILE A 116       1.599   1.081   6.227  1.00  0.00           C  
ATOM    449  C   ILE A 116       0.816   2.364   6.493  1.00  0.00           C  
ATOM    450  O   ILE A 116       1.393   3.393   6.828  1.00  0.00           O  
ATOM    451  CB  ILE A 116       1.572   0.792   4.709  1.00  0.00           C  
ATOM    452  CG1 ILE A 116       2.283  -0.527   4.401  1.00  0.00           C  
ATOM    453  CG2 ILE A 116       2.216   1.938   3.938  1.00  0.00           C  
ATOM    454  CD1 ILE A 116       2.177  -0.953   2.953  1.00  0.00           C  
ATOM    455  H   ILE A 116       0.677  -0.826   6.494  1.00  0.00           H  
ATOM    456  HA  ILE A 116       2.633   1.231   6.537  1.00  0.00           H  
ATOM    457  HB  ILE A 116       0.532   0.705   4.393  1.00  0.00           H  
ATOM    458 HG12 ILE A 116       3.338  -0.414   4.651  1.00  0.00           H  
ATOM    459 HG13 ILE A 116       1.856  -1.309   5.029  1.00  0.00           H  
ATOM    460 HG21 ILE A 116       1.698   2.868   4.168  1.00  0.00           H  
ATOM    461 HG22 ILE A 116       3.264   2.025   4.225  1.00  0.00           H  
ATOM    462 HG23 ILE A 116       2.148   1.739   2.868  1.00  0.00           H  
ATOM    463 HD11 ILE A 116       2.622  -0.189   2.316  1.00  0.00           H  
ATOM    464 HD12 ILE A 116       2.705  -1.896   2.812  1.00  0.00           H  
ATOM    465 HD13 ILE A 116       1.128  -1.082   2.688  1.00  0.00           H  
ATOM    466  N   LEU A 117      -0.505   2.283   6.356  1.00  0.00           N  
ATOM    467  CA  LEU A 117      -1.380   3.439   6.549  1.00  0.00           C  
ATOM    468  C   LEU A 117      -1.233   4.032   7.948  1.00  0.00           C  
ATOM    469  O   LEU A 117      -1.350   5.241   8.130  1.00  0.00           O  
ATOM    470  CB  LEU A 117      -2.840   3.049   6.303  1.00  0.00           C  
ATOM    471  CG  LEU A 117      -3.178   2.660   4.861  1.00  0.00           C  
ATOM    472  CD1 LEU A 117      -4.629   2.216   4.756  1.00  0.00           C  
ATOM    473  CD2 LEU A 117      -2.908   3.821   3.915  1.00  0.00           C  
ATOM    474  H   LEU A 117      -0.917   1.394   6.110  1.00  0.00           H  
ATOM    475  HA  LEU A 117      -1.102   4.203   5.822  1.00  0.00           H  
ATOM    476  HB2 LEU A 117      -3.074   2.200   6.944  1.00  0.00           H  
ATOM    477  HB3 LEU A 117      -3.474   3.886   6.593  1.00  0.00           H  
ATOM    478  HG  LEU A 117      -2.541   1.825   4.571  1.00  0.00           H  
ATOM    479 HD11 LEU A 117      -4.805   1.385   5.439  1.00  0.00           H  
ATOM    480 HD12 LEU A 117      -4.838   1.898   3.735  1.00  0.00           H  
ATOM    481 HD13 LEU A 117      -5.283   3.047   5.019  1.00  0.00           H  
ATOM    482 HD21 LEU A 117      -3.555   4.659   4.175  1.00  0.00           H  
ATOM    483 HD22 LEU A 117      -1.866   4.127   4.003  1.00  0.00           H  
ATOM    484 HD23 LEU A 117      -3.110   3.509   2.891  1.00  0.00           H  
ATOM    485  N   ALA A 118      -0.956   3.177   8.924  1.00  0.00           N  
ATOM    486  CA  ALA A 118      -0.790   3.613  10.305  1.00  0.00           C  
ATOM    487  C   ALA A 118       0.436   4.508  10.458  1.00  0.00           C  
ATOM    488  O   ALA A 118       0.491   5.355  11.346  1.00  0.00           O  
ATOM    489  CB  ALA A 118      -0.690   2.405  11.221  1.00  0.00           C  
ATOM    490  H   ALA A 118      -0.857   2.196   8.703  1.00  0.00           H  
ATOM    491  HA  ALA A 118      -1.672   4.187  10.591  1.00  0.00           H  
ATOM    492  HB1 ALA A 118      -0.566   2.740  12.251  1.00  0.00           H  
ATOM    493  HB2 ALA A 118      -1.600   1.811  11.139  1.00  0.00           H  
ATOM    494  HB3 ALA A 118       0.168   1.799  10.931  1.00  0.00           H  
ATOM    495  N   GLU A 119       1.413   4.313   9.587  1.00  0.00           N  
ATOM    496  CA  GLU A 119       2.629   5.118   9.596  1.00  0.00           C  
ATOM    497  C   GLU A 119       2.539   6.251   8.580  1.00  0.00           C  
ATOM    498  O   GLU A 119       3.027   7.358   8.819  1.00  0.00           O  
ATOM    499  CB  GLU A 119       3.839   4.239   9.282  1.00  0.00           C  
ATOM    500  CG  GLU A 119       4.170   3.240  10.379  1.00  0.00           C  
ATOM    501  CD  GLU A 119       4.509   3.914  11.694  1.00  0.00           C  
ATOM    502  OE1 GLU A 119       5.609   4.493  11.807  1.00  0.00           O  
ATOM    503  OE2 GLU A 119       3.685   3.856  12.626  1.00  0.00           O  
ATOM    504  H   GLU A 119       1.314   3.584   8.895  1.00  0.00           H  
ATOM    505  HA  GLU A 119       2.756   5.547  10.590  1.00  0.00           H  
ATOM    506  HB2 GLU A 119       3.634   3.687   8.365  1.00  0.00           H  
ATOM    507  HB3 GLU A 119       4.705   4.880   9.119  1.00  0.00           H  
ATOM    508  HG2 GLU A 119       3.314   2.582  10.529  1.00  0.00           H  
ATOM    509  HG3 GLU A 119       5.025   2.643  10.061  1.00  0.00           H  
ATOM    510  N   LEU A 120       1.912   5.960   7.447  1.00  0.00           N  
ATOM    511  CA  LEU A 120       1.756   6.925   6.365  1.00  0.00           C  
ATOM    512  C   LEU A 120       0.904   8.106   6.825  1.00  0.00           C  
ATOM    513  O   LEU A 120       1.247   9.264   6.586  1.00  0.00           O  
ATOM    514  CB  LEU A 120       1.124   6.230   5.146  1.00  0.00           C  
ATOM    515  CG  LEU A 120       1.143   7.013   3.825  1.00  0.00           C  
ATOM    516  CD1 LEU A 120       0.973   6.060   2.656  1.00  0.00           C  
ATOM    517  CD2 LEU A 120       0.045   8.065   3.788  1.00  0.00           C  
ATOM    518  H   LEU A 120       1.529   5.033   7.329  1.00  0.00           H  
ATOM    519  HA  LEU A 120       2.742   7.295   6.084  1.00  0.00           H  
ATOM    520  HB2 LEU A 120       1.639   5.283   4.988  1.00  0.00           H  
ATOM    521  HB3 LEU A 120       0.083   6.017   5.389  1.00  0.00           H  
ATOM    522  HG  LEU A 120       2.107   7.513   3.730  1.00  0.00           H  
ATOM    523 HD11 LEU A 120       1.760   5.306   2.683  1.00  0.00           H  
ATOM    524 HD12 LEU A 120       0.001   5.571   2.723  1.00  0.00           H  
ATOM    525 HD13 LEU A 120       1.035   6.617   1.721  1.00  0.00           H  
ATOM    526 HD21 LEU A 120       0.107   8.622   2.853  1.00  0.00           H  
ATOM    527 HD22 LEU A 120       0.167   8.749   4.627  1.00  0.00           H  
ATOM    528 HD23 LEU A 120      -0.928   7.577   3.856  1.00  0.00           H  
ATOM    529  N   ASP A 121      -0.201   7.804   7.490  1.00  0.00           N  
ATOM    530  CA  ASP A 121      -1.111   8.830   7.974  1.00  0.00           C  
ATOM    531  C   ASP A 121      -0.845   9.083   9.449  1.00  0.00           C  
ATOM    532  O   ASP A 121       0.061   8.490  10.035  1.00  0.00           O  
ATOM    533  CB  ASP A 121      -2.560   8.390   7.754  1.00  0.00           C  
ATOM    534  CG  ASP A 121      -3.518   9.562   7.640  1.00  0.00           C  
ATOM    535  OD1 ASP A 121      -3.957  10.084   8.687  1.00  0.00           O  
ATOM    536  OD2 ASP A 121      -3.836   9.967   6.504  1.00  0.00           O  
ATOM    537  H   ASP A 121      -0.418   6.834   7.666  1.00  0.00           H  
ATOM    538  HA  ASP A 121      -0.933   9.751   7.420  1.00  0.00           H  
ATOM    539  HB2 ASP A 121      -2.611   7.807   6.834  1.00  0.00           H  
ATOM    540  HB3 ASP A 121      -2.869   7.761   8.589  1.00  0.00           H  
ATOM    541  N   GLU A 122      -1.634   9.947  10.046  1.00  0.00           N  
ATOM    542  CA  GLU A 122      -1.454  10.321  11.426  1.00  0.00           C  
ATOM    543  C   GLU A 122      -2.494   9.619  12.284  1.00  0.00           C  
ATOM    544  O   GLU A 122      -3.611  10.103  12.487  1.00  0.00           O  
ATOM    545  CB  GLU A 122      -1.494  11.843  11.609  1.00  0.00           C  
ATOM    546  CG  GLU A 122      -2.720  12.528  11.028  1.00  0.00           C  
ATOM    547  CD  GLU A 122      -2.690  14.019  11.262  1.00  0.00           C  
ATOM    548  OE1 GLU A 122      -2.955  14.447  12.404  1.00  0.00           O  
ATOM    549  OE2 GLU A 122      -2.373  14.772  10.317  1.00  0.00           O  
ATOM    550  H   GLU A 122      -2.390  10.363   9.521  1.00  0.00           H  
ATOM    551  HA  GLU A 122      -0.471   9.972  11.741  1.00  0.00           H  
ATOM    552  HB2 GLU A 122      -1.462  12.057  12.677  1.00  0.00           H  
ATOM    553  HB3 GLU A 122      -0.606  12.271  11.144  1.00  0.00           H  
ATOM    554  HG2 GLU A 122      -2.754  12.340   9.955  1.00  0.00           H  
ATOM    555  HG3 GLU A 122      -3.614  12.112  11.492  1.00  0.00           H  
ATOM    556  N   THR A 123      -2.091   8.437  12.716  1.00  0.00           N  
ATOM    557  CA  THR A 123      -2.835   7.568  13.628  1.00  0.00           C  
ATOM    558  C   THR A 123      -4.285   7.359  13.200  1.00  0.00           C  
ATOM    559  O   THR A 123      -5.222   7.951  13.740  1.00  0.00           O  
ATOM    560  CB  THR A 123      -2.723   7.999  15.119  1.00  0.00           C  
ATOM    561  OG1 THR A 123      -3.578   7.190  15.938  1.00  0.00           O  
ATOM    562  CG2 THR A 123      -3.056   9.460  15.328  1.00  0.00           C  
ATOM    563  H   THR A 123      -1.195   8.106  12.389  1.00  0.00           H  
ATOM    564  HA  THR A 123      -2.360   6.590  13.563  1.00  0.00           H  
ATOM    565  HB  THR A 123      -1.695   7.837  15.442  1.00  0.00           H  
ATOM    566  HG1 THR A 123      -3.367   6.264  15.805  1.00  0.00           H  
ATOM    567 HG21 THR A 123      -2.363  10.076  14.754  1.00  0.00           H  
ATOM    568 HG22 THR A 123      -2.969   9.706  16.386  1.00  0.00           H  
ATOM    569 HG23 THR A 123      -4.075   9.652  14.993  1.00  0.00           H  
ATOM    570  N   LEU A 124      -4.447   6.493  12.210  1.00  0.00           N  
ATOM    571  CA  LEU A 124      -5.765   6.071  11.759  1.00  0.00           C  
ATOM    572  C   LEU A 124      -6.303   4.978  12.673  1.00  0.00           C  
ATOM    573  O   LEU A 124      -5.569   4.069  13.070  1.00  0.00           O  
ATOM    574  CB  LEU A 124      -5.706   5.550  10.319  1.00  0.00           C  
ATOM    575  CG  LEU A 124      -5.381   6.594   9.252  1.00  0.00           C  
ATOM    576  CD1 LEU A 124      -5.274   5.937   7.885  1.00  0.00           C  
ATOM    577  CD2 LEU A 124      -6.443   7.684   9.236  1.00  0.00           C  
ATOM    578  H   LEU A 124      -3.630   6.114  11.754  1.00  0.00           H  
ATOM    579  HA  LEU A 124      -6.440   6.926  11.797  1.00  0.00           H  
ATOM    580  HB2 LEU A 124      -4.940   4.775  10.274  1.00  0.00           H  
ATOM    581  HB3 LEU A 124      -6.668   5.098  10.077  1.00  0.00           H  
ATOM    582  HG  LEU A 124      -4.421   7.049   9.493  1.00  0.00           H  
ATOM    583 HD11 LEU A 124      -4.510   5.159   7.913  1.00  0.00           H  
ATOM    584 HD12 LEU A 124      -5.002   6.686   7.142  1.00  0.00           H  
ATOM    585 HD13 LEU A 124      -6.234   5.493   7.619  1.00  0.00           H  
ATOM    586 HD21 LEU A 124      -6.176   8.440   8.498  1.00  0.00           H  
ATOM    587 HD22 LEU A 124      -6.507   8.144  10.222  1.00  0.00           H  
ATOM    588 HD23 LEU A 124      -7.407   7.247   8.975  1.00  0.00           H  
ATOM    589  N   SER A 125      -7.581   5.073  13.009  1.00  0.00           N  
ATOM    590  CA  SER A 125      -8.223   4.080  13.852  1.00  0.00           C  
ATOM    591  C   SER A 125      -8.504   2.807  13.056  1.00  0.00           C  
ATOM    592  O   SER A 125      -8.540   2.837  11.822  1.00  0.00           O  
ATOM    593  CB  SER A 125      -9.525   4.647  14.428  1.00  0.00           C  
ATOM    594  OG  SER A 125     -10.195   3.704  15.257  1.00  0.00           O  
ATOM    595  H   SER A 125      -8.122   5.856  12.671  1.00  0.00           H  
ATOM    596  HA  SER A 125      -7.554   3.836  14.676  1.00  0.00           H  
ATOM    597  HB2 SER A 125      -9.292   5.533  15.019  1.00  0.00           H  
ATOM    598  HB3 SER A 125     -10.184   4.930  13.607  1.00  0.00           H  
ATOM    599  HG  SER A 125     -10.775   4.168  15.866  1.00  0.00           H  
ATOM    600  N   SER A 126      -8.704   1.704  13.760  1.00  0.00           N  
ATOM    601  CA  SER A 126      -9.032   0.432  13.133  1.00  0.00           C  
ATOM    602  C   SER A 126     -10.272   0.569  12.252  1.00  0.00           C  
ATOM    603  O   SER A 126     -10.352  -0.026  11.178  1.00  0.00           O  
ATOM    604  CB  SER A 126      -9.266  -0.623  14.211  1.00  0.00           C  
ATOM    605  OG  SER A 126      -8.193  -0.641  15.137  1.00  0.00           O  
ATOM    606  H   SER A 126      -8.627   1.746  14.766  1.00  0.00           H  
ATOM    607  HA  SER A 126      -8.192   0.119  12.512  1.00  0.00           H  
ATOM    608  HB2 SER A 126     -10.191  -0.394  14.740  1.00  0.00           H  
ATOM    609  HB3 SER A 126      -9.353  -1.603  13.742  1.00  0.00           H  
ATOM    610  HG  SER A 126      -8.358  -1.309  15.806  1.00  0.00           H  
ATOM    611  N   GLU A 127     -11.216   1.391  12.704  1.00  0.00           N  
ATOM    612  CA  GLU A 127     -12.467   1.603  11.986  1.00  0.00           C  
ATOM    613  C   GLU A 127     -12.221   2.252  10.622  1.00  0.00           C  
ATOM    614  O   GLU A 127     -12.988   2.047   9.683  1.00  0.00           O  
ATOM    615  CB  GLU A 127     -13.416   2.450  12.840  1.00  0.00           C  
ATOM    616  CG  GLU A 127     -13.811   1.766  14.141  1.00  0.00           C  
ATOM    617  CD  GLU A 127     -14.708   2.615  15.020  1.00  0.00           C  
ATOM    618  OE1 GLU A 127     -15.781   3.039  14.554  1.00  0.00           O  
ATOM    619  OE2 GLU A 127     -14.362   2.823  16.203  1.00  0.00           O  
ATOM    620  H   GLU A 127     -11.062   1.883  13.573  1.00  0.00           H  
ATOM    621  HA  GLU A 127     -12.934   0.631  11.821  1.00  0.00           H  
ATOM    622  HB2 GLU A 127     -12.921   3.392  13.079  1.00  0.00           H  
ATOM    623  HB3 GLU A 127     -14.317   2.660  12.264  1.00  0.00           H  
ATOM    624  HG2 GLU A 127     -14.328   0.835  13.905  1.00  0.00           H  
ATOM    625  HG3 GLU A 127     -12.903   1.532  14.697  1.00  0.00           H  
ATOM    626  N   ASP A 128     -11.138   3.017  10.516  1.00  0.00           N  
ATOM    627  CA  ASP A 128     -10.749   3.628   9.245  1.00  0.00           C  
ATOM    628  C   ASP A 128     -10.015   2.612   8.381  1.00  0.00           C  
ATOM    629  O   ASP A 128     -10.246   2.504   7.176  1.00  0.00           O  
ATOM    630  CB  ASP A 128      -9.836   4.842   9.468  1.00  0.00           C  
ATOM    631  CG  ASP A 128     -10.522   5.982  10.186  1.00  0.00           C  
ATOM    632  OD1 ASP A 128     -11.163   6.815   9.513  1.00  0.00           O  
ATOM    633  OD2 ASP A 128     -10.411   6.062  11.427  1.00  0.00           O  
ATOM    634  H   ASP A 128     -10.569   3.182  11.334  1.00  0.00           H  
ATOM    635  HA  ASP A 128     -11.648   3.953   8.720  1.00  0.00           H  
ATOM    636  HB2 ASP A 128      -8.971   4.529  10.053  1.00  0.00           H  
ATOM    637  HB3 ASP A 128      -9.494   5.201   8.498  1.00  0.00           H  
ATOM    638  N   LEU A 129      -9.129   1.862   9.020  1.00  0.00           N  
ATOM    639  CA  LEU A 129      -8.292   0.886   8.330  1.00  0.00           C  
ATOM    640  C   LEU A 129      -9.130  -0.253   7.750  1.00  0.00           C  
ATOM    641  O   LEU A 129      -8.848  -0.740   6.657  1.00  0.00           O  
ATOM    642  CB  LEU A 129      -7.240   0.329   9.291  1.00  0.00           C  
ATOM    643  CG  LEU A 129      -6.304   1.375   9.909  1.00  0.00           C  
ATOM    644  CD1 LEU A 129      -5.390   0.738  10.945  1.00  0.00           C  
ATOM    645  CD2 LEU A 129      -5.482   2.056   8.825  1.00  0.00           C  
ATOM    646  H   LEU A 129      -9.029   1.969  10.019  1.00  0.00           H  
ATOM    647  HA  LEU A 129      -7.779   1.389   7.510  1.00  0.00           H  
ATOM    648  HB2 LEU A 129      -7.753  -0.195  10.098  1.00  0.00           H  
ATOM    649  HB3 LEU A 129      -6.630  -0.389   8.744  1.00  0.00           H  
ATOM    650  HG  LEU A 129      -6.912   2.131  10.405  1.00  0.00           H  
ATOM    651 HD11 LEU A 129      -5.993   0.254  11.714  1.00  0.00           H  
ATOM    652 HD12 LEU A 129      -4.767   1.506  11.401  1.00  0.00           H  
ATOM    653 HD13 LEU A 129      -4.755  -0.005  10.461  1.00  0.00           H  
ATOM    654 HD21 LEU A 129      -4.859   2.830   9.273  1.00  0.00           H  
ATOM    655 HD22 LEU A 129      -6.151   2.507   8.091  1.00  0.00           H  
ATOM    656 HD23 LEU A 129      -4.848   1.318   8.333  1.00  0.00           H  
ATOM    657  N   ASP A 130     -10.163  -0.655   8.487  1.00  0.00           N  
ATOM    658  CA  ASP A 130     -11.040  -1.757   8.080  1.00  0.00           C  
ATOM    659  C   ASP A 130     -11.563  -1.562   6.660  1.00  0.00           C  
ATOM    660  O   ASP A 130     -11.475  -2.467   5.832  1.00  0.00           O  
ATOM    661  CB  ASP A 130     -12.224  -1.878   9.042  1.00  0.00           C  
ATOM    662  CG  ASP A 130     -13.137  -3.045   8.702  1.00  0.00           C  
ATOM    663  OD1 ASP A 130     -14.052  -2.871   7.867  1.00  0.00           O  
ATOM    664  OD2 ASP A 130     -12.945  -4.140   9.271  1.00  0.00           O  
ATOM    665  H   ASP A 130     -10.351  -0.183   9.360  1.00  0.00           H  
ATOM    666  HA  ASP A 130     -10.469  -2.685   8.114  1.00  0.00           H  
ATOM    667  HB2 ASP A 130     -11.845  -2.010  10.055  1.00  0.00           H  
ATOM    668  HB3 ASP A 130     -12.805  -0.957   8.999  1.00  0.00           H  
ATOM    669  N   ALA A 131     -12.087  -0.370   6.392  1.00  0.00           N  
ATOM    670  CA  ALA A 131     -12.665  -0.049   5.088  1.00  0.00           C  
ATOM    671  C   ALA A 131     -11.632  -0.196   3.975  1.00  0.00           C  
ATOM    672  O   ALA A 131     -11.887  -0.846   2.960  1.00  0.00           O  
ATOM    673  CB  ALA A 131     -13.234   1.362   5.102  1.00  0.00           C  
ATOM    674  H   ALA A 131     -12.086   0.337   7.113  1.00  0.00           H  
ATOM    675  HA  ALA A 131     -13.480  -0.746   4.894  1.00  0.00           H  
ATOM    676  HB1 ALA A 131     -13.662   1.591   4.126  1.00  0.00           H  
ATOM    677  HB2 ALA A 131     -14.010   1.433   5.864  1.00  0.00           H  
ATOM    678  HB3 ALA A 131     -12.438   2.073   5.326  1.00  0.00           H  
ATOM    679  N   MET A 132     -10.457   0.385   4.193  1.00  0.00           N  
ATOM    680  CA  MET A 132      -9.377   0.346   3.213  1.00  0.00           C  
ATOM    681  C   MET A 132      -8.985  -1.089   2.886  1.00  0.00           C  
ATOM    682  O   MET A 132      -8.707  -1.428   1.738  1.00  0.00           O  
ATOM    683  CB  MET A 132      -8.148   1.091   3.743  1.00  0.00           C  
ATOM    684  CG  MET A 132      -8.357   2.583   3.942  1.00  0.00           C  
ATOM    685  SD  MET A 132      -8.569   3.471   2.391  1.00  0.00           S  
ATOM    686  CE  MET A 132      -8.537   5.164   2.978  1.00  0.00           C  
ATOM    687  H   MET A 132     -10.307   0.871   5.066  1.00  0.00           H  
ATOM    688  HA  MET A 132      -9.715   0.834   2.298  1.00  0.00           H  
ATOM    689  HB2 MET A 132      -7.872   0.655   4.703  1.00  0.00           H  
ATOM    690  HB3 MET A 132      -7.324   0.945   3.045  1.00  0.00           H  
ATOM    691  HG2 MET A 132      -9.241   2.736   4.561  1.00  0.00           H  
ATOM    692  HG3 MET A 132      -7.488   2.990   4.460  1.00  0.00           H  
ATOM    693  HE1 MET A 132      -8.658   5.844   2.135  1.00  0.00           H  
ATOM    694  HE2 MET A 132      -7.584   5.360   3.469  1.00  0.00           H  
ATOM    695  HE3 MET A 132      -9.350   5.318   3.688  1.00  0.00           H  
ATOM    696  N   ILE A 133      -8.968  -1.931   3.906  1.00  0.00           N  
ATOM    697  CA  ILE A 133      -8.540  -3.313   3.745  1.00  0.00           C  
ATOM    698  C   ILE A 133      -9.647  -4.160   3.122  1.00  0.00           C  
ATOM    699  O   ILE A 133      -9.380  -5.056   2.323  1.00  0.00           O  
ATOM    700  CB  ILE A 133      -8.123  -3.923   5.102  1.00  0.00           C  
ATOM    701  CG1 ILE A 133      -7.078  -3.036   5.783  1.00  0.00           C  
ATOM    702  CG2 ILE A 133      -7.585  -5.336   4.927  1.00  0.00           C  
ATOM    703  CD1 ILE A 133      -5.903  -2.686   4.896  1.00  0.00           C  
ATOM    704  H   ILE A 133      -9.259  -1.608   4.817  1.00  0.00           H  
ATOM    705  HA  ILE A 133      -7.677  -3.331   3.080  1.00  0.00           H  
ATOM    706  HB  ILE A 133      -9.004  -3.968   5.742  1.00  0.00           H  
ATOM    707 HG12 ILE A 133      -7.559  -2.114   6.107  1.00  0.00           H  
ATOM    708 HG13 ILE A 133      -6.701  -3.562   6.661  1.00  0.00           H  
ATOM    709 HG21 ILE A 133      -8.340  -5.955   4.441  1.00  0.00           H  
ATOM    710 HG22 ILE A 133      -6.686  -5.309   4.311  1.00  0.00           H  
ATOM    711 HG23 ILE A 133      -7.344  -5.757   5.903  1.00  0.00           H  
ATOM    712 HD11 ILE A 133      -6.142  -1.798   4.312  1.00  0.00           H  
ATOM    713 HD12 ILE A 133      -5.027  -2.489   5.514  1.00  0.00           H  
ATOM    714 HD13 ILE A 133      -5.694  -3.518   4.224  1.00  0.00           H  
ATOM    715  N   ASP A 134     -10.881  -3.838   3.475  1.00  0.00           N  
ATOM    716  CA  ASP A 134     -12.049  -4.584   3.019  1.00  0.00           C  
ATOM    717  C   ASP A 134     -12.205  -4.528   1.502  1.00  0.00           C  
ATOM    718  O   ASP A 134     -12.519  -5.533   0.862  1.00  0.00           O  
ATOM    719  CB  ASP A 134     -13.306  -4.026   3.686  1.00  0.00           C  
ATOM    720  CG  ASP A 134     -14.584  -4.574   3.088  1.00  0.00           C  
ATOM    721  OD1 ASP A 134     -15.035  -5.650   3.522  1.00  0.00           O  
ATOM    722  OD2 ASP A 134     -15.150  -3.921   2.185  1.00  0.00           O  
ATOM    723  H   ASP A 134     -11.020  -3.044   4.084  1.00  0.00           H  
ATOM    724  HA  ASP A 134     -11.932  -5.626   3.317  1.00  0.00           H  
ATOM    725  HB2 ASP A 134     -13.281  -4.271   4.748  1.00  0.00           H  
ATOM    726  HB3 ASP A 134     -13.307  -2.942   3.574  1.00  0.00           H  
ATOM    727  N   GLU A 135     -11.952  -3.361   0.931  1.00  0.00           N  
ATOM    728  CA  GLU A 135     -12.235  -3.127  -0.479  1.00  0.00           C  
ATOM    729  C   GLU A 135     -11.144  -3.694  -1.373  1.00  0.00           C  
ATOM    730  O   GLU A 135     -11.338  -3.854  -2.578  1.00  0.00           O  
ATOM    731  CB  GLU A 135     -12.416  -1.634  -0.753  1.00  0.00           C  
ATOM    732  CG  GLU A 135     -11.250  -0.777  -0.306  1.00  0.00           C  
ATOM    733  CD  GLU A 135     -11.495   0.695  -0.557  1.00  0.00           C  
ATOM    734  OE1 GLU A 135     -12.504   1.225  -0.048  1.00  0.00           O  
ATOM    735  OE2 GLU A 135     -10.699   1.323  -1.286  1.00  0.00           O  
ATOM    736  H   GLU A 135     -11.554  -2.616   1.486  1.00  0.00           H  
ATOM    737  HA  GLU A 135     -13.169  -3.631  -0.725  1.00  0.00           H  
ATOM    738  HB2 GLU A 135     -12.564  -1.491  -1.823  1.00  0.00           H  
ATOM    739  HB3 GLU A 135     -13.310  -1.296  -0.228  1.00  0.00           H  
ATOM    740  HG2 GLU A 135     -11.091  -0.929   0.761  1.00  0.00           H  
ATOM    741  HG3 GLU A 135     -10.355  -1.085  -0.846  1.00  0.00           H  
ATOM    742  N   ILE A 136     -10.003  -3.994  -0.786  1.00  0.00           N  
ATOM    743  CA  ILE A 136      -8.896  -4.566  -1.538  1.00  0.00           C  
ATOM    744  C   ILE A 136      -8.805  -6.064  -1.268  1.00  0.00           C  
ATOM    745  O   ILE A 136      -8.908  -6.871  -2.195  1.00  0.00           O  
ATOM    746  CB  ILE A 136      -7.557  -3.892  -1.176  1.00  0.00           C  
ATOM    747  CG1 ILE A 136      -7.704  -2.370  -1.193  1.00  0.00           C  
ATOM    748  CG2 ILE A 136      -6.478  -4.322  -2.156  1.00  0.00           C  
ATOM    749  CD1 ILE A 136      -6.453  -1.637  -0.754  1.00  0.00           C  
ATOM    750  H   ILE A 136      -9.894  -3.824   0.204  1.00  0.00           H  
ATOM    751  HA  ILE A 136      -9.084  -4.416  -2.602  1.00  0.00           H  
ATOM    752  HB  ILE A 136      -7.266  -4.206  -0.174  1.00  0.00           H  
ATOM    753 HG12 ILE A 136      -7.949  -2.058  -2.208  1.00  0.00           H  
ATOM    754 HG13 ILE A 136      -8.524  -2.090  -0.532  1.00  0.00           H  
ATOM    755 HG21 ILE A 136      -6.912  -4.436  -3.149  1.00  0.00           H  
ATOM    756 HG22 ILE A 136      -6.053  -5.273  -1.834  1.00  0.00           H  
ATOM    757 HG23 ILE A 136      -5.693  -3.566  -2.187  1.00  0.00           H  
ATOM    758 HD11 ILE A 136      -5.630  -1.892  -1.422  1.00  0.00           H  
ATOM    759 HD12 ILE A 136      -6.630  -0.562  -0.790  1.00  0.00           H  
ATOM    760 HD13 ILE A 136      -6.199  -1.929   0.264  1.00  0.00           H  
ATOM    761  N   ASP A 137      -8.647  -6.413   0.014  1.00  0.00           N  
ATOM    762  CA  ASP A 137      -8.581  -7.811   0.472  1.00  0.00           C  
ATOM    763  C   ASP A 137      -7.371  -8.567  -0.088  1.00  0.00           C  
ATOM    764  O   ASP A 137      -6.844  -8.232  -1.143  1.00  0.00           O  
ATOM    765  CB  ASP A 137      -9.850  -8.541   0.083  1.00  0.00           C  
ATOM    766  CG  ASP A 137     -10.069  -9.799   0.892  1.00  0.00           C  
ATOM    767  OD1 ASP A 137     -10.369  -9.685   2.099  1.00  0.00           O  
ATOM    768  OD2 ASP A 137      -9.941 -10.912   0.333  1.00  0.00           O  
ATOM    769  H   ASP A 137      -8.568  -5.680   0.703  1.00  0.00           H  
ATOM    770  HA  ASP A 137      -8.509  -7.810   1.559  1.00  0.00           H  
ATOM    771  HB2 ASP A 137     -10.698  -7.874   0.239  1.00  0.00           H  
ATOM    772  HB3 ASP A 137      -9.798  -8.804  -0.974  1.00  0.00           H  
ATOM    773  N   ALA A 138      -6.945  -9.609   0.610  1.00  0.00           N  
ATOM    774  CA  ALA A 138      -5.754 -10.351   0.219  1.00  0.00           C  
ATOM    775  C   ALA A 138      -6.098 -11.792  -0.133  1.00  0.00           C  
ATOM    776  O   ALA A 138      -5.673 -12.727   0.546  1.00  0.00           O  
ATOM    777  CB  ALA A 138      -4.720 -10.308   1.334  1.00  0.00           C  
ATOM    778  H   ALA A 138      -7.458  -9.895   1.431  1.00  0.00           H  
ATOM    779  HA  ALA A 138      -5.328  -9.874  -0.663  1.00  0.00           H  
ATOM    780  HB1 ALA A 138      -4.546 -11.317   1.709  1.00  0.00           H  
ATOM    781  HB2 ALA A 138      -3.786  -9.899   0.948  1.00  0.00           H  
ATOM    782  HB3 ALA A 138      -5.085  -9.677   2.145  1.00  0.00           H  
ATOM    783  N   ASP A 139      -6.866 -11.968  -1.194  1.00  0.00           N  
ATOM    784  CA  ASP A 139      -7.277 -13.305  -1.612  1.00  0.00           C  
ATOM    785  C   ASP A 139      -6.865 -13.606  -3.050  1.00  0.00           C  
ATOM    786  O   ASP A 139      -6.387 -14.699  -3.354  1.00  0.00           O  
ATOM    787  CB  ASP A 139      -8.792 -13.463  -1.453  1.00  0.00           C  
ATOM    788  CG  ASP A 139      -9.315 -14.776  -2.003  1.00  0.00           C  
ATOM    789  OD1 ASP A 139      -8.987 -15.837  -1.440  1.00  0.00           O  
ATOM    790  OD2 ASP A 139     -10.084 -14.746  -2.987  1.00  0.00           O  
ATOM    791  H   ASP A 139      -7.174 -11.165  -1.724  1.00  0.00           H  
ATOM    792  HA  ASP A 139      -6.789 -14.030  -0.960  1.00  0.00           H  
ATOM    793  HB2 ASP A 139      -9.036 -13.409  -0.392  1.00  0.00           H  
ATOM    794  HB3 ASP A 139      -9.287 -12.642  -1.971  1.00  0.00           H  
ATOM    795  N   GLY A 140      -7.032 -12.629  -3.924  1.00  0.00           N  
ATOM    796  CA  GLY A 140      -6.747 -12.828  -5.330  1.00  0.00           C  
ATOM    797  C   GLY A 140      -7.262 -11.672  -6.145  1.00  0.00           C  
ATOM    798  O   GLY A 140      -8.361 -11.181  -5.882  1.00  0.00           O  
ATOM    799  H   GLY A 140      -7.364 -11.730  -3.607  1.00  0.00           H  
ATOM    800  HA2 GLY A 140      -5.669 -12.911  -5.468  1.00  0.00           H  
ATOM    801  HA3 GLY A 140      -7.224 -13.747  -5.668  1.00  0.00           H  
ATOM    802  N   SER A 141      -6.472 -11.233  -7.127  1.00  0.00           N  
ATOM    803  CA  SER A 141      -6.746  -9.993  -7.859  1.00  0.00           C  
ATOM    804  C   SER A 141      -7.080  -8.871  -6.877  1.00  0.00           C  
ATOM    805  O   SER A 141      -7.937  -8.023  -7.126  1.00  0.00           O  
ATOM    806  CB  SER A 141      -7.859 -10.183  -8.908  1.00  0.00           C  
ATOM    807  OG  SER A 141      -8.987 -10.865  -8.380  1.00  0.00           O  
ATOM    808  H   SER A 141      -5.656 -11.774  -7.374  1.00  0.00           H  
ATOM    809  HA  SER A 141      -5.836  -9.712  -8.388  1.00  0.00           H  
ATOM    810  HB2 SER A 141      -8.177  -9.203  -9.264  1.00  0.00           H  
ATOM    811  HB3 SER A 141      -7.462 -10.753  -9.748  1.00  0.00           H  
ATOM    812  HG  SER A 141      -9.632 -11.006  -9.077  1.00  0.00           H  
ATOM    813  N   GLY A 142      -6.375  -8.897  -5.755  1.00  0.00           N  
ATOM    814  CA  GLY A 142      -6.617  -7.979  -4.666  1.00  0.00           C  
ATOM    815  C   GLY A 142      -5.448  -7.964  -3.718  1.00  0.00           C  
ATOM    816  O   GLY A 142      -5.111  -6.921  -3.163  1.00  0.00           O  
ATOM    817  H   GLY A 142      -5.641  -9.584  -5.658  1.00  0.00           H  
ATOM    818  HA2 GLY A 142      -6.766  -6.977  -5.068  1.00  0.00           H  
ATOM    819  HA3 GLY A 142      -7.513  -8.288  -4.127  1.00  0.00           H  
ATOM    820  N   THR A 143      -4.843  -9.139  -3.520  1.00  0.00           N  
ATOM    821  CA  THR A 143      -3.590  -9.249  -2.799  1.00  0.00           C  
ATOM    822  C   THR A 143      -2.618  -8.204  -3.326  1.00  0.00           C  
ATOM    823  O   THR A 143      -2.176  -8.274  -4.475  1.00  0.00           O  
ATOM    824  CB  THR A 143      -3.002 -10.659  -2.961  1.00  0.00           C  
ATOM    825  OG1 THR A 143      -3.911 -11.465  -3.728  1.00  0.00           O  
ATOM    826  CG2 THR A 143      -2.775 -11.309  -1.610  1.00  0.00           C  
ATOM    827  H   THR A 143      -5.273  -9.977  -3.885  1.00  0.00           H  
ATOM    828  HA  THR A 143      -3.773  -9.062  -1.741  1.00  0.00           H  
ATOM    829  HB  THR A 143      -2.052 -10.591  -3.490  1.00  0.00           H  
ATOM    830  HG1 THR A 143      -3.534 -12.339  -3.855  1.00  0.00           H  
ATOM    831 HG21 THR A 143      -3.723 -11.383  -1.078  1.00  0.00           H  
ATOM    832 HG22 THR A 143      -2.358 -12.306  -1.751  1.00  0.00           H  
ATOM    833 HG23 THR A 143      -2.079 -10.704  -1.029  1.00  0.00           H  
ATOM    834  N   VAL A 144      -2.311  -7.237  -2.481  1.00  0.00           N  
ATOM    835  CA  VAL A 144      -1.715  -5.990  -2.917  1.00  0.00           C  
ATOM    836  C   VAL A 144      -0.279  -6.166  -3.395  1.00  0.00           C  
ATOM    837  O   VAL A 144       0.637  -6.342  -2.596  1.00  0.00           O  
ATOM    838  CB  VAL A 144      -1.762  -4.941  -1.787  1.00  0.00           C  
ATOM    839  CG1 VAL A 144      -1.263  -3.589  -2.278  1.00  0.00           C  
ATOM    840  CG2 VAL A 144      -3.176  -4.826  -1.233  1.00  0.00           C  
ATOM    841  H   VAL A 144      -2.497  -7.370  -1.498  1.00  0.00           H  
ATOM    842  HA  VAL A 144      -2.303  -5.611  -3.753  1.00  0.00           H  
ATOM    843  HB  VAL A 144      -1.107  -5.275  -0.983  1.00  0.00           H  
ATOM    844 HG11 VAL A 144      -0.251  -3.695  -2.669  1.00  0.00           H  
ATOM    845 HG12 VAL A 144      -1.921  -3.223  -3.066  1.00  0.00           H  
ATOM    846 HG13 VAL A 144      -1.260  -2.880  -1.449  1.00  0.00           H  
ATOM    847 HG21 VAL A 144      -3.855  -4.523  -2.030  1.00  0.00           H  
ATOM    848 HG22 VAL A 144      -3.195  -4.082  -0.437  1.00  0.00           H  
ATOM    849 HG23 VAL A 144      -3.490  -5.791  -0.837  1.00  0.00           H  
ATOM    850  N   ASP A 145      -0.095  -6.128  -4.703  1.00  0.00           N  
ATOM    851  CA  ASP A 145       1.236  -6.161  -5.290  1.00  0.00           C  
ATOM    852  C   ASP A 145       1.713  -4.731  -5.530  1.00  0.00           C  
ATOM    853  O   ASP A 145       1.035  -3.789  -5.127  1.00  0.00           O  
ATOM    854  CB  ASP A 145       1.232  -6.950  -6.602  1.00  0.00           C  
ATOM    855  CG  ASP A 145       0.820  -6.105  -7.790  1.00  0.00           C  
ATOM    856  OD1 ASP A 145      -0.368  -5.736  -7.884  1.00  0.00           O  
ATOM    857  OD2 ASP A 145       1.696  -5.800  -8.628  1.00  0.00           O  
ATOM    858  H   ASP A 145      -0.900  -6.074  -5.312  1.00  0.00           H  
ATOM    859  HA  ASP A 145       1.917  -6.646  -4.590  1.00  0.00           H  
ATOM    860  HB2 ASP A 145       2.236  -7.336  -6.781  1.00  0.00           H  
ATOM    861  HB3 ASP A 145       0.542  -7.789  -6.509  1.00  0.00           H  
ATOM    862  N   PHE A 146       2.856  -4.558  -6.183  1.00  0.00           N  
ATOM    863  CA  PHE A 146       3.383  -3.222  -6.444  1.00  0.00           C  
ATOM    864  C   PHE A 146       2.420  -2.403  -7.312  1.00  0.00           C  
ATOM    865  O   PHE A 146       2.223  -1.208  -7.072  1.00  0.00           O  
ATOM    866  CB  PHE A 146       4.755  -3.309  -7.116  1.00  0.00           C  
ATOM    867  CG  PHE A 146       5.392  -1.972  -7.363  1.00  0.00           C  
ATOM    868  CD1 PHE A 146       5.816  -1.188  -6.304  1.00  0.00           C  
ATOM    869  CD2 PHE A 146       5.564  -1.500  -8.653  1.00  0.00           C  
ATOM    870  CE1 PHE A 146       6.400   0.043  -6.529  1.00  0.00           C  
ATOM    871  CE2 PHE A 146       6.148  -0.270  -8.883  1.00  0.00           C  
ATOM    872  CZ  PHE A 146       6.566   0.504  -7.819  1.00  0.00           C  
ATOM    873  H   PHE A 146       3.369  -5.365  -6.506  1.00  0.00           H  
ATOM    874  HA  PHE A 146       3.503  -2.709  -5.489  1.00  0.00           H  
ATOM    875  HB2 PHE A 146       5.417  -3.892  -6.475  1.00  0.00           H  
ATOM    876  HB3 PHE A 146       4.646  -3.826  -8.069  1.00  0.00           H  
ATOM    877  HD1 PHE A 146       5.690  -1.543  -5.292  1.00  0.00           H  
ATOM    878  HD2 PHE A 146       5.237  -2.101  -9.489  1.00  0.00           H  
ATOM    879  HE1 PHE A 146       6.726   0.645  -5.694  1.00  0.00           H  
ATOM    880  HE2 PHE A 146       6.277   0.087  -9.894  1.00  0.00           H  
ATOM    881  HZ  PHE A 146       7.022   1.467  -7.996  1.00  0.00           H  
ATOM    882  N   GLU A 147       1.809  -3.050  -8.301  1.00  0.00           N  
ATOM    883  CA  GLU A 147       0.875  -2.375  -9.196  1.00  0.00           C  
ATOM    884  C   GLU A 147      -0.359  -1.913  -8.432  1.00  0.00           C  
ATOM    885  O   GLU A 147      -0.780  -0.761  -8.553  1.00  0.00           O  
ATOM    886  CB  GLU A 147       0.460  -3.296 -10.344  1.00  0.00           C  
ATOM    887  CG  GLU A 147       1.605  -3.686 -11.264  1.00  0.00           C  
ATOM    888  CD  GLU A 147       2.322  -2.483 -11.841  1.00  0.00           C  
ATOM    889  OE1 GLU A 147       1.655  -1.616 -12.447  1.00  0.00           O  
ATOM    890  OE2 GLU A 147       3.557  -2.398 -11.696  1.00  0.00           O  
ATOM    891  H   GLU A 147       1.997  -4.033  -8.436  1.00  0.00           H  
ATOM    892  HA  GLU A 147       1.370  -1.499  -9.617  1.00  0.00           H  
ATOM    893  HB2 GLU A 147       0.038  -4.206  -9.917  1.00  0.00           H  
ATOM    894  HB3 GLU A 147      -0.309  -2.797 -10.933  1.00  0.00           H  
ATOM    895  HG2 GLU A 147       2.322  -4.280 -10.698  1.00  0.00           H  
ATOM    896  HG3 GLU A 147       1.212  -4.289 -12.082  1.00  0.00           H  
ATOM    897  N   GLU A 148      -0.926  -2.818  -7.641  1.00  0.00           N  
ATOM    898  CA  GLU A 148      -2.096  -2.507  -6.829  1.00  0.00           C  
ATOM    899  C   GLU A 148      -1.749  -1.441  -5.789  1.00  0.00           C  
ATOM    900  O   GLU A 148      -2.494  -0.478  -5.597  1.00  0.00           O  
ATOM    901  CB  GLU A 148      -2.606  -3.777  -6.142  1.00  0.00           C  
ATOM    902  CG  GLU A 148      -4.004  -3.647  -5.563  1.00  0.00           C  
ATOM    903  CD  GLU A 148      -5.057  -3.407  -6.630  1.00  0.00           C  
ATOM    904  OE1 GLU A 148      -5.477  -4.383  -7.286  1.00  0.00           O  
ATOM    905  OE2 GLU A 148      -5.476  -2.246  -6.811  1.00  0.00           O  
ATOM    906  H   GLU A 148      -0.535  -3.748  -7.601  1.00  0.00           H  
ATOM    907  HA  GLU A 148      -2.881  -2.121  -7.480  1.00  0.00           H  
ATOM    908  HB2 GLU A 148      -2.612  -4.584  -6.874  1.00  0.00           H  
ATOM    909  HB3 GLU A 148      -1.919  -4.039  -5.338  1.00  0.00           H  
ATOM    910  HG2 GLU A 148      -4.249  -4.567  -5.032  1.00  0.00           H  
ATOM    911  HG3 GLU A 148      -4.020  -2.816  -4.858  1.00  0.00           H  
ATOM    912  N   PHE A 149      -0.599  -1.613  -5.141  1.00  0.00           N  
ATOM    913  CA  PHE A 149      -0.118  -0.668  -4.136  1.00  0.00           C  
ATOM    914  C   PHE A 149      -0.027   0.738  -4.719  1.00  0.00           C  
ATOM    915  O   PHE A 149      -0.457   1.712  -4.095  1.00  0.00           O  
ATOM    916  CB  PHE A 149       1.249  -1.122  -3.609  1.00  0.00           C  
ATOM    917  CG  PHE A 149       1.827  -0.238  -2.538  1.00  0.00           C  
ATOM    918  CD1 PHE A 149       1.264  -0.199  -1.273  1.00  0.00           C  
ATOM    919  CD2 PHE A 149       2.935   0.553  -2.800  1.00  0.00           C  
ATOM    920  CE1 PHE A 149       1.796   0.610  -0.288  1.00  0.00           C  
ATOM    921  CE2 PHE A 149       3.471   1.364  -1.818  1.00  0.00           C  
ATOM    922  CZ  PHE A 149       2.901   1.394  -0.560  1.00  0.00           C  
ATOM    923  H   PHE A 149      -0.039  -2.426  -5.352  1.00  0.00           H  
ATOM    924  HA  PHE A 149      -0.824  -0.655  -3.305  1.00  0.00           H  
ATOM    925  HB2 PHE A 149       1.151  -2.132  -3.211  1.00  0.00           H  
ATOM    926  HB3 PHE A 149       1.947  -1.144  -4.446  1.00  0.00           H  
ATOM    927  HD1 PHE A 149       0.400  -0.809  -1.055  1.00  0.00           H  
ATOM    928  HD2 PHE A 149       3.384   0.535  -3.782  1.00  0.00           H  
ATOM    929  HE1 PHE A 149       1.348   0.631   0.695  1.00  0.00           H  
ATOM    930  HE2 PHE A 149       4.335   1.974  -2.034  1.00  0.00           H  
ATOM    931  HZ  PHE A 149       3.318   2.028   0.208  1.00  0.00           H  
ATOM    932  N   MET A 150       0.518   0.830  -5.928  1.00  0.00           N  
ATOM    933  CA  MET A 150       0.619   2.102  -6.630  1.00  0.00           C  
ATOM    934  C   MET A 150      -0.764   2.711  -6.832  1.00  0.00           C  
ATOM    935  O   MET A 150      -0.991   3.877  -6.511  1.00  0.00           O  
ATOM    936  CB  MET A 150       1.294   1.910  -7.991  1.00  0.00           C  
ATOM    937  CG  MET A 150       1.402   3.190  -8.808  1.00  0.00           C  
ATOM    938  SD  MET A 150       2.045   2.906 -10.470  1.00  0.00           S  
ATOM    939  CE  MET A 150       3.656   2.213 -10.099  1.00  0.00           C  
ATOM    940  H   MET A 150       0.872  -0.005  -6.372  1.00  0.00           H  
ATOM    941  HA  MET A 150       1.221   2.787  -6.033  1.00  0.00           H  
ATOM    942  HB2 MET A 150       2.300   1.523  -7.824  1.00  0.00           H  
ATOM    943  HB3 MET A 150       0.727   1.176  -8.563  1.00  0.00           H  
ATOM    944  HG2 MET A 150       0.414   3.644  -8.885  1.00  0.00           H  
ATOM    945  HG3 MET A 150       2.068   3.880  -8.290  1.00  0.00           H  
ATOM    946  HE1 MET A 150       4.337   2.410 -10.927  1.00  0.00           H  
ATOM    947  HE2 MET A 150       4.048   2.671  -9.190  1.00  0.00           H  
ATOM    948  HE3 MET A 150       3.564   1.137  -9.952  1.00  0.00           H  
ATOM    949  N   GLY A 151      -1.691   1.900  -7.335  1.00  0.00           N  
ATOM    950  CA  GLY A 151      -3.024   2.380  -7.651  1.00  0.00           C  
ATOM    951  C   GLY A 151      -3.818   2.799  -6.426  1.00  0.00           C  
ATOM    952  O   GLY A 151      -4.643   3.709  -6.499  1.00  0.00           O  
ATOM    953  H   GLY A 151      -1.462   0.930  -7.500  1.00  0.00           H  
ATOM    954  HA2 GLY A 151      -2.934   3.239  -8.316  1.00  0.00           H  
ATOM    955  HA3 GLY A 151      -3.568   1.590  -8.170  1.00  0.00           H  
ATOM    956  N   VAL A 152      -3.572   2.143  -5.302  1.00  0.00           N  
ATOM    957  CA  VAL A 152      -4.302   2.443  -4.078  1.00  0.00           C  
ATOM    958  C   VAL A 152      -3.726   3.665  -3.365  1.00  0.00           C  
ATOM    959  O   VAL A 152      -4.464   4.567  -2.970  1.00  0.00           O  
ATOM    960  CB  VAL A 152      -4.305   1.239  -3.108  1.00  0.00           C  
ATOM    961  CG1 VAL A 152      -5.036   1.587  -1.819  1.00  0.00           C  
ATOM    962  CG2 VAL A 152      -4.944   0.027  -3.766  1.00  0.00           C  
ATOM    963  H   VAL A 152      -2.865   1.422  -5.294  1.00  0.00           H  
ATOM    964  HA  VAL A 152      -5.335   2.664  -4.345  1.00  0.00           H  
ATOM    965  HB  VAL A 152      -3.272   0.993  -2.862  1.00  0.00           H  
ATOM    966 HG11 VAL A 152      -4.568   2.457  -1.358  1.00  0.00           H  
ATOM    967 HG12 VAL A 152      -4.985   0.741  -1.133  1.00  0.00           H  
ATOM    968 HG13 VAL A 152      -6.079   1.811  -2.042  1.00  0.00           H  
ATOM    969 HG21 VAL A 152      -4.893  -0.824  -3.087  1.00  0.00           H  
ATOM    970 HG22 VAL A 152      -4.411  -0.210  -4.687  1.00  0.00           H  
ATOM    971 HG23 VAL A 152      -5.986   0.246  -3.996  1.00  0.00           H  
ATOM    972  N   MET A 153      -2.408   3.698  -3.212  1.00  0.00           N  
ATOM    973  CA  MET A 153      -1.757   4.753  -2.436  1.00  0.00           C  
ATOM    974  C   MET A 153      -1.709   6.075  -3.200  1.00  0.00           C  
ATOM    975  O   MET A 153      -1.893   7.145  -2.615  1.00  0.00           O  
ATOM    976  CB  MET A 153      -0.340   4.337  -2.038  1.00  0.00           C  
ATOM    977  CG  MET A 153       0.350   5.333  -1.122  1.00  0.00           C  
ATOM    978  SD  MET A 153       2.059   4.887  -0.762  1.00  0.00           S  
ATOM    979  CE  MET A 153       2.775   4.969  -2.403  1.00  0.00           C  
ATOM    980  H   MET A 153      -1.842   2.980  -3.641  1.00  0.00           H  
ATOM    981  HA  MET A 153      -2.334   4.908  -1.524  1.00  0.00           H  
ATOM    982  HB2 MET A 153      -0.394   3.376  -1.526  1.00  0.00           H  
ATOM    983  HB3 MET A 153       0.258   4.219  -2.942  1.00  0.00           H  
ATOM    984  HG2 MET A 153       0.334   6.316  -1.592  1.00  0.00           H  
ATOM    985  HG3 MET A 153      -0.201   5.382  -0.183  1.00  0.00           H  
ATOM    986  HE1 MET A 153       3.834   4.718  -2.350  1.00  0.00           H  
ATOM    987  HE2 MET A 153       2.266   4.261  -3.057  1.00  0.00           H  
ATOM    988  HE3 MET A 153       2.660   5.978  -2.799  1.00  0.00           H  
ATOM    989  N   THR A 154      -1.460   6.003  -4.498  1.00  0.00           N  
ATOM    990  CA  THR A 154      -1.340   7.203  -5.310  1.00  0.00           C  
ATOM    991  C   THR A 154      -1.622   6.887  -6.785  1.00  0.00           C  
ATOM    992  O   THR A 154      -0.857   7.235  -7.685  1.00  0.00           O  
ATOM    993  CB  THR A 154       0.056   7.855  -5.130  1.00  0.00           C  
ATOM    994  OG1 THR A 154       0.141   9.076  -5.871  1.00  0.00           O  
ATOM    995  CG2 THR A 154       1.180   6.912  -5.552  1.00  0.00           C  
ATOM    996  H   THR A 154      -1.350   5.098  -4.932  1.00  0.00           H  
ATOM    997  HA  THR A 154      -2.091   7.916  -4.969  1.00  0.00           H  
ATOM    998  HB  THR A 154       0.188   8.089  -4.074  1.00  0.00           H  
ATOM    999  HG1 THR A 154      -0.568   9.665  -5.602  1.00  0.00           H  
ATOM   1000 HG21 THR A 154       1.057   6.649  -6.602  1.00  0.00           H  
ATOM   1001 HG22 THR A 154       2.141   7.406  -5.410  1.00  0.00           H  
ATOM   1002 HG23 THR A 154       1.143   6.009  -4.944  1.00  0.00           H  
ATOM   1003  N   GLY A 155      -2.746   6.227  -7.020  1.00  0.00           N  
ATOM   1004  CA  GLY A 155      -3.103   5.829  -8.368  1.00  0.00           C  
ATOM   1005  C   GLY A 155      -4.346   6.536  -8.861  1.00  0.00           C  
ATOM   1006  O   GLY A 155      -4.861   6.231  -9.938  1.00  0.00           O  
ATOM   1007  H   GLY A 155      -3.360   5.998  -6.252  1.00  0.00           H  
ATOM   1008  HA2 GLY A 155      -2.275   6.069  -9.035  1.00  0.00           H  
ATOM   1009  HA3 GLY A 155      -3.275   4.753  -8.387  1.00  0.00           H  
ATOM   1010  N   GLY A 156      -4.834   7.471  -8.067  1.00  0.00           N  
ATOM   1011  CA  GLY A 156      -6.002   8.241  -8.447  1.00  0.00           C  
ATOM   1012  C   GLY A 156      -5.945   9.650  -7.901  1.00  0.00           C  
ATOM   1013  O   GLY A 156      -6.364  10.602  -8.558  1.00  0.00           O  
ATOM   1014  H   GLY A 156      -4.386   7.653  -7.180  1.00  0.00           H  
ATOM   1015  HA2 GLY A 156      -6.064   8.282  -9.534  1.00  0.00           H  
ATOM   1016  HA3 GLY A 156      -6.892   7.747  -8.057  1.00  0.00           H  
ATOM   1017  N   ASP A 157      -5.416   9.778  -6.695  1.00  0.00           N  
ATOM   1018  CA  ASP A 157      -5.275  11.071  -6.048  1.00  0.00           C  
ATOM   1019  C   ASP A 157      -3.832  11.552  -6.135  1.00  0.00           C  
ATOM   1020  O   ASP A 157      -2.914  10.868  -5.676  1.00  0.00           O  
ATOM   1021  CB  ASP A 157      -5.710  10.972  -4.586  1.00  0.00           C  
ATOM   1022  CG  ASP A 157      -5.620  12.296  -3.858  1.00  0.00           C  
ATOM   1023  OD1 ASP A 157      -6.609  13.056  -3.885  1.00  0.00           O  
ATOM   1024  OD2 ASP A 157      -4.566  12.576  -3.245  1.00  0.00           O  
ATOM   1025  H   ASP A 157      -5.101   8.951  -6.209  1.00  0.00           H  
ATOM   1026  HA  ASP A 157      -5.917  11.791  -6.557  1.00  0.00           H  
ATOM   1027  HB2 ASP A 157      -6.742  10.625  -4.552  1.00  0.00           H  
ATOM   1028  HB3 ASP A 157      -5.076  10.245  -4.078  1.00  0.00           H  
ATOM   1029  N   GLU A 158      -3.632  12.715  -6.735  1.00  0.00           N  
ATOM   1030  CA  GLU A 158      -2.299  13.285  -6.876  1.00  0.00           C  
ATOM   1031  C   GLU A 158      -2.382  14.795  -6.694  1.00  0.00           C  
ATOM   1032  O   GLU A 158      -1.961  15.285  -5.626  1.00  0.00           O  
ATOM   1033  CB  GLU A 158      -1.700  12.924  -8.243  1.00  0.00           C  
ATOM   1034  CG  GLU A 158      -0.170  12.922  -8.282  1.00  0.00           C  
ATOM   1035  CD  GLU A 158       0.445  14.286  -8.542  1.00  0.00           C  
ATOM   1036  OE1 GLU A 158       0.480  15.122  -7.618  1.00  0.00           O  
ATOM   1037  OE2 GLU A 158       0.913  14.525  -9.676  1.00  0.00           O  
ATOM   1038  OXT GLU A 158      -2.918  15.480  -7.592  1.00  0.00           O  
ATOM   1039  H   GLU A 158      -4.424  13.221  -7.105  1.00  0.00           H  
ATOM   1040  HA  GLU A 158      -1.660  12.874  -6.095  1.00  0.00           H  
ATOM   1041  HB2 GLU A 158      -2.049  11.928  -8.516  1.00  0.00           H  
ATOM   1042  HB3 GLU A 158      -2.066  13.636  -8.983  1.00  0.00           H  
ATOM   1043  HG2 GLU A 158       0.196  12.559  -7.321  1.00  0.00           H  
ATOM   1044  HG3 GLU A 158       0.158  12.236  -9.062  1.00  0.00           H  
TER    1045      GLU A 158                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A  89      14.086  10.070  -9.079  1.00  0.00           N  
ATOM      2  CA  MET A  89      13.266  10.949  -8.214  1.00  0.00           C  
ATOM      3  C   MET A  89      12.617  10.129  -7.112  1.00  0.00           C  
ATOM      4  O   MET A  89      12.109   9.036  -7.359  1.00  0.00           O  
ATOM      5  CB  MET A  89      12.194  11.671  -9.033  1.00  0.00           C  
ATOM      6  CG  MET A  89      12.755  12.440 -10.219  1.00  0.00           C  
ATOM      7  SD  MET A  89      14.172  13.464  -9.778  1.00  0.00           S  
ATOM      8  CE  MET A  89      13.440  14.586  -8.588  1.00  0.00           C  
ATOM      9  H1  MET A  89      14.786   9.604  -8.520  1.00  0.00           H  
ATOM     10  H2  MET A  89      13.492   9.381  -9.518  1.00  0.00           H  
ATOM     11  H3  MET A  89      14.539  10.626  -9.791  1.00  0.00           H  
ATOM     12  HA  MET A  89      13.916  11.694  -7.757  1.00  0.00           H  
ATOM     13  HB2 MET A  89      11.477  10.936  -9.399  1.00  0.00           H  
ATOM     14  HB3 MET A  89      11.675  12.373  -8.381  1.00  0.00           H  
ATOM     15  HG2 MET A  89      13.065  11.726 -10.982  1.00  0.00           H  
ATOM     16  HG3 MET A  89      11.971  13.078 -10.629  1.00  0.00           H  
ATOM     17  HE1 MET A  89      14.199  15.280  -8.228  1.00  0.00           H  
ATOM     18  HE2 MET A  89      13.041  14.015  -7.749  1.00  0.00           H  
ATOM     19  HE3 MET A  89      12.633  15.144  -9.064  1.00  0.00           H  
ATOM     20  N   GLN A  90      12.630  10.665  -5.896  1.00  0.00           N  
ATOM     21  CA  GLN A  90      12.169   9.934  -4.717  1.00  0.00           C  
ATOM     22  C   GLN A  90      10.647   9.896  -4.604  1.00  0.00           C  
ATOM     23  O   GLN A  90      10.069  10.364  -3.623  1.00  0.00           O  
ATOM     24  CB  GLN A  90      12.774  10.528  -3.445  1.00  0.00           C  
ATOM     25  CG  GLN A  90      14.272  10.309  -3.329  1.00  0.00           C  
ATOM     26  CD  GLN A  90      14.837  10.807  -2.013  1.00  0.00           C  
ATOM     27  OE1 GLN A  90      15.805  10.254  -1.498  1.00  0.00           O  
ATOM     28  NE2 GLN A  90      14.249  11.857  -1.466  1.00  0.00           N  
ATOM     29  H   GLN A  90      12.970  11.610  -5.783  1.00  0.00           H  
ATOM     30  HA  GLN A  90      12.522   8.906  -4.804  1.00  0.00           H  
ATOM     31  HB2 GLN A  90      12.573  11.599  -3.428  1.00  0.00           H  
ATOM     32  HB3 GLN A  90      12.290  10.067  -2.584  1.00  0.00           H  
ATOM     33  HG2 GLN A  90      14.476   9.241  -3.413  1.00  0.00           H  
ATOM     34  HG3 GLN A  90      14.770  10.830  -4.147  1.00  0.00           H  
ATOM     35 HE21 GLN A  90      13.458  12.287  -1.923  1.00  0.00           H  
ATOM     36 HE22 GLN A  90      14.592  12.228  -0.592  1.00  0.00           H  
ATOM     37  N   GLN A  91      10.010   9.336  -5.618  1.00  0.00           N  
ATOM     38  CA  GLN A  91       8.591   9.005  -5.560  1.00  0.00           C  
ATOM     39  C   GLN A  91       8.467   7.492  -5.604  1.00  0.00           C  
ATOM     40  O   GLN A  91       7.375   6.932  -5.725  1.00  0.00           O  
ATOM     41  CB  GLN A  91       7.829   9.619  -6.742  1.00  0.00           C  
ATOM     42  CG  GLN A  91       8.257   9.063  -8.089  1.00  0.00           C  
ATOM     43  CD  GLN A  91       7.309   9.425  -9.211  1.00  0.00           C  
ATOM     44  OE1 GLN A  91       6.669  10.477  -9.194  1.00  0.00           O  
ATOM     45  NE2 GLN A  91       7.194   8.542 -10.187  1.00  0.00           N  
ATOM     46  H   GLN A  91      10.524   9.130  -6.462  1.00  0.00           H  
ATOM     47  HA  GLN A  91       8.170   9.376  -4.626  1.00  0.00           H  
ATOM     48  HB2 GLN A  91       6.766   9.420  -6.608  1.00  0.00           H  
ATOM     49  HB3 GLN A  91       7.987  10.697  -6.740  1.00  0.00           H  
ATOM     50  HG2 GLN A  91       9.249   9.447  -8.329  1.00  0.00           H  
ATOM     51  HG3 GLN A  91       8.309   7.977  -8.015  1.00  0.00           H  
ATOM     52 HE21 GLN A  91       7.730   7.687 -10.160  1.00  0.00           H  
ATOM     53 HE22 GLN A  91       6.570   8.723 -10.961  1.00  0.00           H  
ATOM     54  N   GLU A  92       9.627   6.852  -5.500  1.00  0.00           N  
ATOM     55  CA  GLU A  92       9.773   5.418  -5.685  1.00  0.00           C  
ATOM     56  C   GLU A  92       8.946   4.618  -4.691  1.00  0.00           C  
ATOM     57  O   GLU A  92       9.233   4.600  -3.492  1.00  0.00           O  
ATOM     58  CB  GLU A  92      11.246   5.036  -5.554  1.00  0.00           C  
ATOM     59  CG  GLU A  92      12.145   5.747  -6.552  1.00  0.00           C  
ATOM     60  CD  GLU A  92      13.612   5.495  -6.292  1.00  0.00           C  
ATOM     61  OE1 GLU A  92      14.092   4.380  -6.583  1.00  0.00           O  
ATOM     62  OE2 GLU A  92      14.296   6.406  -5.785  1.00  0.00           O  
ATOM     63  H   GLU A  92      10.452   7.391  -5.281  1.00  0.00           H  
ATOM     64  HA  GLU A  92       9.440   5.165  -6.692  1.00  0.00           H  
ATOM     65  HB2 GLU A  92      11.580   5.289  -4.548  1.00  0.00           H  
ATOM     66  HB3 GLU A  92      11.344   3.960  -5.697  1.00  0.00           H  
ATOM     67  HG2 GLU A  92      11.902   5.393  -7.554  1.00  0.00           H  
ATOM     68  HG3 GLU A  92      11.955   6.819  -6.499  1.00  0.00           H  
ATOM     69  N   LEU A  93       7.927   3.947  -5.204  1.00  0.00           N  
ATOM     70  CA  LEU A  93       7.145   3.019  -4.408  1.00  0.00           C  
ATOM     71  C   LEU A  93       8.002   1.810  -4.071  1.00  0.00           C  
ATOM     72  O   LEU A  93       7.819   1.162  -3.043  1.00  0.00           O  
ATOM     73  CB  LEU A  93       5.894   2.576  -5.168  1.00  0.00           C  
ATOM     74  CG  LEU A  93       4.955   3.702  -5.604  1.00  0.00           C  
ATOM     75  CD1 LEU A  93       3.757   3.132  -6.345  1.00  0.00           C  
ATOM     76  CD2 LEU A  93       4.500   4.515  -4.402  1.00  0.00           C  
ATOM     77  H   LEU A  93       7.687   4.085  -6.175  1.00  0.00           H  
ATOM     78  HA  LEU A  93       6.843   3.510  -3.483  1.00  0.00           H  
ATOM     79  HB2 LEU A  93       6.216   2.042  -6.062  1.00  0.00           H  
ATOM     80  HB3 LEU A  93       5.334   1.885  -4.538  1.00  0.00           H  
ATOM     81  HG  LEU A  93       5.498   4.361  -6.282  1.00  0.00           H  
ATOM     82 HD11 LEU A  93       3.097   3.944  -6.649  1.00  0.00           H  
ATOM     83 HD12 LEU A  93       4.099   2.592  -7.227  1.00  0.00           H  
ATOM     84 HD13 LEU A  93       3.215   2.450  -5.689  1.00  0.00           H  
ATOM     85 HD21 LEU A  93       3.867   5.336  -4.737  1.00  0.00           H  
ATOM     86 HD22 LEU A  93       5.371   4.916  -3.883  1.00  0.00           H  
ATOM     87 HD23 LEU A  93       3.936   3.875  -3.724  1.00  0.00           H  
ATOM     88  N   ARG A  94       8.959   1.538  -4.955  1.00  0.00           N  
ATOM     89  CA  ARG A  94       9.885   0.426  -4.793  1.00  0.00           C  
ATOM     90  C   ARG A  94      10.690   0.561  -3.501  1.00  0.00           C  
ATOM     91  O   ARG A  94      10.967  -0.434  -2.837  1.00  0.00           O  
ATOM     92  CB  ARG A  94      10.827   0.358  -6.001  1.00  0.00           C  
ATOM     93  CG  ARG A  94      11.865  -0.753  -5.928  1.00  0.00           C  
ATOM     94  CD  ARG A  94      11.223  -2.115  -5.733  1.00  0.00           C  
ATOM     95  NE  ARG A  94      10.236  -2.418  -6.770  1.00  0.00           N  
ATOM     96  CZ  ARG A  94       9.636  -3.599  -6.900  1.00  0.00           C  
ATOM     97  NH1 ARG A  94       9.981  -4.610  -6.109  1.00  0.00           N  
ATOM     98  NH2 ARG A  94       8.704  -3.770  -7.830  1.00  0.00           N  
ATOM     99  H   ARG A  94       9.046   2.126  -5.771  1.00  0.00           H  
ATOM    100  HA  ARG A  94       9.312  -0.500  -4.748  1.00  0.00           H  
ATOM    101  HB2 ARG A  94      10.228   0.217  -6.901  1.00  0.00           H  
ATOM    102  HB3 ARG A  94      11.352   1.310  -6.078  1.00  0.00           H  
ATOM    103  HG2 ARG A  94      12.436  -0.762  -6.856  1.00  0.00           H  
ATOM    104  HG3 ARG A  94      12.540  -0.555  -5.096  1.00  0.00           H  
ATOM    105  HD2 ARG A  94      12.000  -2.879  -5.749  1.00  0.00           H  
ATOM    106  HD3 ARG A  94      10.727  -2.133  -4.762  1.00  0.00           H  
ATOM    107  HE  ARG A  94       9.997  -1.689  -7.426  1.00  0.00           H  
ATOM    108 HH11 ARG A  94      10.694  -4.481  -5.405  1.00  0.00           H  
ATOM    109 HH12 ARG A  94       9.530  -5.508  -6.211  1.00  0.00           H  
ATOM    110 HH21 ARG A  94       8.447  -3.003  -8.435  1.00  0.00           H  
ATOM    111 HH22 ARG A  94       8.253  -4.668  -7.933  1.00  0.00           H  
ATOM    112  N   GLU A  95      11.038   1.794  -3.143  1.00  0.00           N  
ATOM    113  CA  GLU A  95      11.856   2.050  -1.963  1.00  0.00           C  
ATOM    114  C   GLU A  95      11.174   1.508  -0.703  1.00  0.00           C  
ATOM    115  O   GLU A  95      11.803   0.850   0.124  1.00  0.00           O  
ATOM    116  CB  GLU A  95      12.123   3.550  -1.818  1.00  0.00           C  
ATOM    117  CG  GLU A  95      13.132   3.889  -0.733  1.00  0.00           C  
ATOM    118  CD  GLU A  95      13.324   5.380  -0.558  1.00  0.00           C  
ATOM    119  OE1 GLU A  95      14.007   6.004  -1.397  1.00  0.00           O  
ATOM    120  OE2 GLU A  95      12.793   5.936   0.425  1.00  0.00           O  
ATOM    121  H   GLU A  95      10.727   2.574  -3.703  1.00  0.00           H  
ATOM    122  HA  GLU A  95      12.811   1.539  -2.086  1.00  0.00           H  
ATOM    123  HB2 GLU A  95      12.500   3.926  -2.769  1.00  0.00           H  
ATOM    124  HB3 GLU A  95      11.183   4.052  -1.590  1.00  0.00           H  
ATOM    125  HG2 GLU A  95      12.785   3.469   0.210  1.00  0.00           H  
ATOM    126  HG3 GLU A  95      14.091   3.437  -0.989  1.00  0.00           H  
ATOM    127  N   ALA A  96       9.879   1.769  -0.576  1.00  0.00           N  
ATOM    128  CA  ALA A  96       9.117   1.296   0.572  1.00  0.00           C  
ATOM    129  C   ALA A  96       8.701  -0.158   0.387  1.00  0.00           C  
ATOM    130  O   ALA A  96       8.847  -0.979   1.289  1.00  0.00           O  
ATOM    131  CB  ALA A  96       7.889   2.170   0.798  1.00  0.00           C  
ATOM    132  H   ALA A  96       9.411   2.308  -1.291  1.00  0.00           H  
ATOM    133  HA  ALA A  96       9.752   1.361   1.456  1.00  0.00           H  
ATOM    134  HB1 ALA A  96       7.333   1.801   1.660  1.00  0.00           H  
ATOM    135  HB2 ALA A  96       8.204   3.198   0.982  1.00  0.00           H  
ATOM    136  HB3 ALA A  96       7.253   2.138  -0.086  1.00  0.00           H  
ATOM    137  N   PHE A  97       8.205  -0.472  -0.804  1.00  0.00           N  
ATOM    138  CA  PHE A  97       7.627  -1.783  -1.079  1.00  0.00           C  
ATOM    139  C   PHE A  97       8.653  -2.901  -0.918  1.00  0.00           C  
ATOM    140  O   PHE A  97       8.306  -4.004  -0.499  1.00  0.00           O  
ATOM    141  CB  PHE A  97       7.028  -1.810  -2.486  1.00  0.00           C  
ATOM    142  CG  PHE A  97       6.083  -2.955  -2.716  1.00  0.00           C  
ATOM    143  CD1 PHE A  97       4.808  -2.932  -2.175  1.00  0.00           C  
ATOM    144  CD2 PHE A  97       6.470  -4.052  -3.469  1.00  0.00           C  
ATOM    145  CE1 PHE A  97       3.934  -3.981  -2.379  1.00  0.00           C  
ATOM    146  CE2 PHE A  97       5.599  -5.105  -3.676  1.00  0.00           C  
ATOM    147  CZ  PHE A  97       4.331  -5.070  -3.131  1.00  0.00           C  
ATOM    148  H   PHE A  97       8.228   0.217  -1.541  1.00  0.00           H  
ATOM    149  HA  PHE A  97       6.822  -1.956  -0.364  1.00  0.00           H  
ATOM    150  HB2 PHE A  97       6.494  -0.875  -2.658  1.00  0.00           H  
ATOM    151  HB3 PHE A  97       7.843  -1.885  -3.206  1.00  0.00           H  
ATOM    152  HD1 PHE A  97       4.495  -2.084  -1.585  1.00  0.00           H  
ATOM    153  HD2 PHE A  97       7.461  -4.085  -3.898  1.00  0.00           H  
ATOM    154  HE1 PHE A  97       2.943  -3.950  -1.951  1.00  0.00           H  
ATOM    155  HE2 PHE A  97       5.910  -5.956  -4.263  1.00  0.00           H  
ATOM    156  HZ  PHE A  97       3.649  -5.892  -3.293  1.00  0.00           H  
ATOM    157  N   ARG A  98       9.917  -2.610  -1.219  1.00  0.00           N  
ATOM    158  CA  ARG A  98      10.975  -3.622  -1.147  1.00  0.00           C  
ATOM    159  C   ARG A  98      11.231  -4.059   0.295  1.00  0.00           C  
ATOM    160  O   ARG A  98      11.914  -5.053   0.547  1.00  0.00           O  
ATOM    161  CB  ARG A  98      12.275  -3.102  -1.771  1.00  0.00           C  
ATOM    162  CG  ARG A  98      12.993  -2.045  -0.939  1.00  0.00           C  
ATOM    163  CD  ARG A  98      14.271  -1.578  -1.618  1.00  0.00           C  
ATOM    164  NE  ARG A  98      15.159  -2.696  -1.939  1.00  0.00           N  
ATOM    165  CZ  ARG A  98      16.256  -2.590  -2.687  1.00  0.00           C  
ATOM    166  NH1 ARG A  98      16.660  -1.401  -3.123  1.00  0.00           N  
ATOM    167  NH2 ARG A  98      16.966  -3.676  -2.974  1.00  0.00           N  
ATOM    168  H   ARG A  98      10.152  -1.670  -1.503  1.00  0.00           H  
ATOM    169  HA  ARG A  98      10.651  -4.495  -1.714  1.00  0.00           H  
ATOM    170  HB2 ARG A  98      12.951  -3.944  -1.922  1.00  0.00           H  
ATOM    171  HB3 ARG A  98      12.037  -2.668  -2.743  1.00  0.00           H  
ATOM    172  HG2 ARG A  98      12.330  -1.190  -0.805  1.00  0.00           H  
ATOM    173  HG3 ARG A  98      13.238  -2.464   0.036  1.00  0.00           H  
ATOM    174  HD2 ARG A  98      14.014  -1.052  -2.537  1.00  0.00           H  
ATOM    175  HD3 ARG A  98      14.794  -0.893  -0.950  1.00  0.00           H  
ATOM    176  HE  ARG A  98      14.926  -3.607  -1.569  1.00  0.00           H  
ATOM    177 HH11 ARG A  98      16.128  -0.573  -2.897  1.00  0.00           H  
ATOM    178 HH12 ARG A  98      17.498  -1.326  -3.681  1.00  0.00           H  
ATOM    179 HH21 ARG A  98      16.667  -4.579  -2.634  1.00  0.00           H  
ATOM    180 HH22 ARG A  98      17.805  -3.598  -3.532  1.00  0.00           H  
ATOM    181  N   LEU A  99      10.690  -3.309   1.241  1.00  0.00           N  
ATOM    182  CA  LEU A  99      10.826  -3.655   2.645  1.00  0.00           C  
ATOM    183  C   LEU A  99       9.692  -4.579   3.073  1.00  0.00           C  
ATOM    184  O   LEU A  99       9.817  -5.324   4.045  1.00  0.00           O  
ATOM    185  CB  LEU A  99      10.826  -2.390   3.510  1.00  0.00           C  
ATOM    186  CG  LEU A  99      11.932  -1.381   3.185  1.00  0.00           C  
ATOM    187  CD1 LEU A  99      11.792  -0.141   4.054  1.00  0.00           C  
ATOM    188  CD2 LEU A  99      13.305  -2.009   3.375  1.00  0.00           C  
ATOM    189  H   LEU A  99      10.174  -2.481   0.982  1.00  0.00           H  
ATOM    190  HA  LEU A  99      11.773  -4.176   2.787  1.00  0.00           H  
ATOM    191  HB2 LEU A  99       9.866  -1.892   3.379  1.00  0.00           H  
ATOM    192  HB3 LEU A  99      10.923  -2.685   4.554  1.00  0.00           H  
ATOM    193  HG  LEU A  99      11.831  -1.083   2.141  1.00  0.00           H  
ATOM    194 HD11 LEU A  99      10.805   0.297   3.907  1.00  0.00           H  
ATOM    195 HD12 LEU A  99      12.557   0.585   3.777  1.00  0.00           H  
ATOM    196 HD13 LEU A  99      11.915  -0.416   5.102  1.00  0.00           H  
ATOM    197 HD21 LEU A  99      14.075  -1.290   3.096  1.00  0.00           H  
ATOM    198 HD22 LEU A  99      13.390  -2.896   2.747  1.00  0.00           H  
ATOM    199 HD23 LEU A  99      13.433  -2.291   4.420  1.00  0.00           H  
ATOM    200  N   TYR A 100       8.592  -4.536   2.327  1.00  0.00           N  
ATOM    201  CA  TYR A 100       7.394  -5.294   2.677  1.00  0.00           C  
ATOM    202  C   TYR A 100       7.251  -6.558   1.833  1.00  0.00           C  
ATOM    203  O   TYR A 100       6.707  -7.558   2.301  1.00  0.00           O  
ATOM    204  CB  TYR A 100       6.149  -4.421   2.520  1.00  0.00           C  
ATOM    205  CG  TYR A 100       6.122  -3.223   3.443  1.00  0.00           C  
ATOM    206  CD1 TYR A 100       5.701  -3.347   4.761  1.00  0.00           C  
ATOM    207  CD2 TYR A 100       6.505  -1.967   2.994  1.00  0.00           C  
ATOM    208  CE1 TYR A 100       5.662  -2.255   5.605  1.00  0.00           C  
ATOM    209  CE2 TYR A 100       6.474  -0.869   3.832  1.00  0.00           C  
ATOM    210  CZ  TYR A 100       6.047  -1.017   5.137  1.00  0.00           C  
ATOM    211  OH  TYR A 100       6.006   0.072   5.975  1.00  0.00           O  
ATOM    212  H   TYR A 100       8.585  -3.964   1.494  1.00  0.00           H  
ATOM    213  HA  TYR A 100       7.473  -5.590   3.723  1.00  0.00           H  
ATOM    214  HB2 TYR A 100       6.108  -4.063   1.491  1.00  0.00           H  
ATOM    215  HB3 TYR A 100       5.267  -5.031   2.713  1.00  0.00           H  
ATOM    216  HD1 TYR A 100       5.399  -4.315   5.132  1.00  0.00           H  
ATOM    217  HD2 TYR A 100       6.833  -1.846   1.972  1.00  0.00           H  
ATOM    218  HE1 TYR A 100       5.330  -2.370   6.626  1.00  0.00           H  
ATOM    219  HE2 TYR A 100       6.781   0.100   3.469  1.00  0.00           H  
ATOM    220  HH  TYR A 100       5.095   0.262   6.209  1.00  0.00           H  
ATOM    221  N   ASP A 101       7.751  -6.529   0.597  1.00  0.00           N  
ATOM    222  CA  ASP A 101       7.616  -7.678  -0.312  1.00  0.00           C  
ATOM    223  C   ASP A 101       8.629  -8.766   0.042  1.00  0.00           C  
ATOM    224  O   ASP A 101       8.771  -9.756  -0.679  1.00  0.00           O  
ATOM    225  CB  ASP A 101       7.777  -7.246  -1.780  1.00  0.00           C  
ATOM    226  CG  ASP A 101       9.219  -7.232  -2.254  1.00  0.00           C  
ATOM    227  OD1 ASP A 101      10.033  -6.485  -1.680  1.00  0.00           O  
ATOM    228  OD2 ASP A 101       9.536  -7.964  -3.218  1.00  0.00           O  
ATOM    229  H   ASP A 101       8.233  -5.700   0.278  1.00  0.00           H  
ATOM    230  HA  ASP A 101       6.616  -8.092  -0.189  1.00  0.00           H  
ATOM    231  HB2 ASP A 101       7.215  -7.939  -2.406  1.00  0.00           H  
ATOM    232  HB3 ASP A 101       7.359  -6.247  -1.900  1.00  0.00           H  
ATOM    233  N   LYS A 102       9.283  -8.568   1.186  1.00  0.00           N  
ATOM    234  CA  LYS A 102      10.285  -9.480   1.741  1.00  0.00           C  
ATOM    235  C   LYS A 102       9.924 -10.956   1.541  1.00  0.00           C  
ATOM    236  O   LYS A 102      10.752 -11.751   1.094  1.00  0.00           O  
ATOM    237  CB  LYS A 102      10.440  -9.176   3.242  1.00  0.00           C  
ATOM    238  CG  LYS A 102       9.108  -9.137   3.988  1.00  0.00           C  
ATOM    239  CD  LYS A 102       9.251  -8.628   5.415  1.00  0.00           C  
ATOM    240  CE  LYS A 102       7.905  -8.642   6.132  1.00  0.00           C  
ATOM    241  NZ  LYS A 102       7.989  -8.094   7.515  1.00  0.00           N  
ATOM    242  H   LYS A 102       9.072  -7.730   1.708  1.00  0.00           H  
ATOM    243  HA  LYS A 102      11.238  -9.288   1.249  1.00  0.00           H  
ATOM    244  HB2 LYS A 102      11.073  -9.941   3.692  1.00  0.00           H  
ATOM    245  HB3 LYS A 102      10.927  -8.207   3.351  1.00  0.00           H  
ATOM    246  HG2 LYS A 102       8.419  -8.487   3.448  1.00  0.00           H  
ATOM    247  HG3 LYS A 102       8.694 -10.144   4.017  1.00  0.00           H  
ATOM    248  HD2 LYS A 102       9.950  -9.267   5.954  1.00  0.00           H  
ATOM    249  HD3 LYS A 102       9.637  -7.608   5.396  1.00  0.00           H  
ATOM    250  HE2 LYS A 102       7.192  -8.049   5.559  1.00  0.00           H  
ATOM    251  HE3 LYS A 102       7.548  -9.671   6.185  1.00  0.00           H  
ATOM    252  HZ1 LYS A 102       7.076  -8.125   7.946  1.00  0.00           H  
ATOM    253  HZ2 LYS A 102       8.311  -7.138   7.479  1.00  0.00           H  
ATOM    254  HZ3 LYS A 102       8.636  -8.647   8.057  1.00  0.00           H  
ATOM    255  N   GLU A 103       8.687 -11.312   1.871  1.00  0.00           N  
ATOM    256  CA  GLU A 103       8.246 -12.697   1.793  1.00  0.00           C  
ATOM    257  C   GLU A 103       7.221 -12.876   0.674  1.00  0.00           C  
ATOM    258  O   GLU A 103       6.879 -13.996   0.301  1.00  0.00           O  
ATOM    259  CB  GLU A 103       7.621 -13.128   3.127  1.00  0.00           C  
ATOM    260  CG  GLU A 103       8.477 -12.826   4.349  1.00  0.00           C  
ATOM    261  CD  GLU A 103       9.830 -13.503   4.302  1.00  0.00           C  
ATOM    262  OE1 GLU A 103       9.889 -14.735   4.496  1.00  0.00           O  
ATOM    263  OE2 GLU A 103      10.840 -12.808   4.073  1.00  0.00           O  
ATOM    264  H   GLU A 103       8.038 -10.605   2.184  1.00  0.00           H  
ATOM    265  HA  GLU A 103       9.108 -13.331   1.586  1.00  0.00           H  
ATOM    266  HB2 GLU A 103       6.669 -12.609   3.241  1.00  0.00           H  
ATOM    267  HB3 GLU A 103       7.431 -14.201   3.091  1.00  0.00           H  
ATOM    268  HG2 GLU A 103       8.629 -11.748   4.410  1.00  0.00           H  
ATOM    269  HG3 GLU A 103       7.948 -13.158   5.242  1.00  0.00           H  
ATOM    270  N   GLY A 104       6.743 -11.763   0.136  1.00  0.00           N  
ATOM    271  CA  GLY A 104       5.628 -11.810  -0.788  1.00  0.00           C  
ATOM    272  C   GLY A 104       6.049 -11.945  -2.237  1.00  0.00           C  
ATOM    273  O   GLY A 104       5.233 -12.304  -3.090  1.00  0.00           O  
ATOM    274  H   GLY A 104       7.160 -10.874   0.373  1.00  0.00           H  
ATOM    275  HA2 GLY A 104       5.001 -12.664  -0.530  1.00  0.00           H  
ATOM    276  HA3 GLY A 104       5.042 -10.898  -0.677  1.00  0.00           H  
ATOM    277  N   ASN A 105       7.315 -11.638  -2.520  1.00  0.00           N  
ATOM    278  CA  ASN A 105       7.862 -11.748  -3.876  1.00  0.00           C  
ATOM    279  C   ASN A 105       7.093 -10.877  -4.864  1.00  0.00           C  
ATOM    280  O   ASN A 105       6.915 -11.253  -6.022  1.00  0.00           O  
ATOM    281  CB  ASN A 105       7.858 -13.202  -4.364  1.00  0.00           C  
ATOM    282  CG  ASN A 105       8.983 -14.031  -3.775  1.00  0.00           C  
ATOM    283  OD1 ASN A 105       9.398 -13.826  -2.634  1.00  0.00           O  
ATOM    284  ND2 ASN A 105       9.497 -14.963  -4.560  1.00  0.00           N  
ATOM    285  H   ASN A 105       7.918 -11.318  -1.775  1.00  0.00           H  
ATOM    286  HA  ASN A 105       8.896 -11.401  -3.853  1.00  0.00           H  
ATOM    287  HB2 ASN A 105       6.909 -13.659  -4.085  1.00  0.00           H  
ATOM    288  HB3 ASN A 105       7.947 -13.210  -5.450  1.00  0.00           H  
ATOM    289 HD21 ASN A 105       9.133 -15.096  -5.493  1.00  0.00           H  
ATOM    290 HD22 ASN A 105      10.254 -15.543  -4.227  1.00  0.00           H  
ATOM    291  N   GLY A 106       6.636  -9.723  -4.409  1.00  0.00           N  
ATOM    292  CA  GLY A 106       5.933  -8.817  -5.296  1.00  0.00           C  
ATOM    293  C   GLY A 106       4.508  -8.550  -4.861  1.00  0.00           C  
ATOM    294  O   GLY A 106       3.962  -7.484  -5.133  1.00  0.00           O  
ATOM    295  H   GLY A 106       6.777  -9.472  -3.441  1.00  0.00           H  
ATOM    296  HA2 GLY A 106       6.471  -7.870  -5.322  1.00  0.00           H  
ATOM    297  HA3 GLY A 106       5.921  -9.244  -6.299  1.00  0.00           H  
ATOM    298  N   TYR A 107       3.894  -9.521  -4.203  1.00  0.00           N  
ATOM    299  CA  TYR A 107       2.550  -9.340  -3.677  1.00  0.00           C  
ATOM    300  C   TYR A 107       2.537  -9.594  -2.176  1.00  0.00           C  
ATOM    301  O   TYR A 107       2.987 -10.638  -1.706  1.00  0.00           O  
ATOM    302  CB  TYR A 107       1.539 -10.238  -4.408  1.00  0.00           C  
ATOM    303  CG  TYR A 107       1.939 -11.696  -4.514  1.00  0.00           C  
ATOM    304  CD1 TYR A 107       2.702 -12.152  -5.585  1.00  0.00           C  
ATOM    305  CD2 TYR A 107       1.540 -12.618  -3.556  1.00  0.00           C  
ATOM    306  CE1 TYR A 107       3.060 -13.482  -5.693  1.00  0.00           C  
ATOM    307  CE2 TYR A 107       1.894 -13.949  -3.657  1.00  0.00           C  
ATOM    308  CZ  TYR A 107       2.653 -14.378  -4.727  1.00  0.00           C  
ATOM    309  OH  TYR A 107       2.999 -15.709  -4.833  1.00  0.00           O  
ATOM    310  H   TYR A 107       4.367 -10.402  -4.064  1.00  0.00           H  
ATOM    311  HA  TYR A 107       2.261  -8.302  -3.845  1.00  0.00           H  
ATOM    312  HB2 TYR A 107       0.583 -10.178  -3.887  1.00  0.00           H  
ATOM    313  HB3 TYR A 107       1.408  -9.848  -5.417  1.00  0.00           H  
ATOM    314  HD1 TYR A 107       3.020 -11.453  -6.345  1.00  0.00           H  
ATOM    315  HD2 TYR A 107       0.943 -12.289  -2.718  1.00  0.00           H  
ATOM    316  HE1 TYR A 107       3.655 -13.818  -6.529  1.00  0.00           H  
ATOM    317  HE2 TYR A 107       1.577 -14.653  -2.902  1.00  0.00           H  
ATOM    318  HH  TYR A 107       2.203 -16.243  -4.882  1.00  0.00           H  
ATOM    319  N   ILE A 108       2.041  -8.627  -1.425  1.00  0.00           N  
ATOM    320  CA  ILE A 108       2.084  -8.697   0.029  1.00  0.00           C  
ATOM    321  C   ILE A 108       0.700  -8.901   0.619  1.00  0.00           C  
ATOM    322  O   ILE A 108      -0.302  -8.487   0.047  1.00  0.00           O  
ATOM    323  CB  ILE A 108       2.709  -7.425   0.639  1.00  0.00           C  
ATOM    324  CG1 ILE A 108       1.873  -6.188   0.298  1.00  0.00           C  
ATOM    325  CG2 ILE A 108       4.137  -7.254   0.146  1.00  0.00           C  
ATOM    326  CD1 ILE A 108       2.352  -4.924   0.982  1.00  0.00           C  
ATOM    327  H   ILE A 108       1.623  -7.822  -1.869  1.00  0.00           H  
ATOM    328  HA  ILE A 108       2.703  -9.549   0.310  1.00  0.00           H  
ATOM    329  HB  ILE A 108       2.731  -7.538   1.723  1.00  0.00           H  
ATOM    330 HG12 ILE A 108       1.912  -6.033  -0.780  1.00  0.00           H  
ATOM    331 HG13 ILE A 108       0.839  -6.374   0.587  1.00  0.00           H  
ATOM    332 HG21 ILE A 108       4.568  -6.353   0.583  1.00  0.00           H  
ATOM    333 HG22 ILE A 108       4.729  -8.120   0.442  1.00  0.00           H  
ATOM    334 HG23 ILE A 108       4.138  -7.168  -0.941  1.00  0.00           H  
ATOM    335 HD11 ILE A 108       2.309  -5.057   2.063  1.00  0.00           H  
ATOM    336 HD12 ILE A 108       1.712  -4.090   0.693  1.00  0.00           H  
ATOM    337 HD13 ILE A 108       3.378  -4.715   0.681  1.00  0.00           H  
ATOM    338  N   SER A 109       0.660  -9.561   1.762  1.00  0.00           N  
ATOM    339  CA  SER A 109      -0.576  -9.732   2.502  1.00  0.00           C  
ATOM    340  C   SER A 109      -1.175  -8.372   2.845  1.00  0.00           C  
ATOM    341  O   SER A 109      -0.466  -7.445   3.240  1.00  0.00           O  
ATOM    342  CB  SER A 109      -0.313 -10.526   3.784  1.00  0.00           C  
ATOM    343  OG  SER A 109      -1.485 -10.618   4.575  1.00  0.00           O  
ATOM    344  H   SER A 109       1.512  -9.958   2.131  1.00  0.00           H  
ATOM    345  HA  SER A 109      -1.284 -10.284   1.884  1.00  0.00           H  
ATOM    346  HB2 SER A 109       0.018 -11.531   3.519  1.00  0.00           H  
ATOM    347  HB3 SER A 109       0.470 -10.031   4.359  1.00  0.00           H  
ATOM    348  HG  SER A 109      -1.278 -11.054   5.405  1.00  0.00           H  
ATOM    349  N   THR A 110      -2.488  -8.269   2.683  1.00  0.00           N  
ATOM    350  CA  THR A 110      -3.215  -7.047   2.994  1.00  0.00           C  
ATOM    351  C   THR A 110      -3.079  -6.692   4.470  1.00  0.00           C  
ATOM    352  O   THR A 110      -3.236  -5.534   4.860  1.00  0.00           O  
ATOM    353  CB  THR A 110      -4.702  -7.194   2.642  1.00  0.00           C  
ATOM    354  OG1 THR A 110      -5.169  -8.485   3.055  1.00  0.00           O  
ATOM    355  CG2 THR A 110      -4.921  -7.018   1.150  1.00  0.00           C  
ATOM    356  H   THR A 110      -2.999  -9.065   2.331  1.00  0.00           H  
ATOM    357  HA  THR A 110      -2.797  -6.234   2.402  1.00  0.00           H  
ATOM    358  HB  THR A 110      -5.267  -6.429   3.174  1.00  0.00           H  
ATOM    359  HG1 THR A 110      -5.446  -8.447   3.973  1.00  0.00           H  
ATOM    360 HG21 THR A 110      -5.016  -5.957   0.919  1.00  0.00           H  
ATOM    361 HG22 THR A 110      -4.073  -7.434   0.606  1.00  0.00           H  
ATOM    362 HG23 THR A 110      -5.833  -7.537   0.853  1.00  0.00           H  
ATOM    363  N   ASP A 111      -2.774  -7.697   5.280  1.00  0.00           N  
ATOM    364  CA  ASP A 111      -2.542  -7.498   6.702  1.00  0.00           C  
ATOM    365  C   ASP A 111      -1.313  -6.629   6.924  1.00  0.00           C  
ATOM    366  O   ASP A 111      -1.276  -5.803   7.834  1.00  0.00           O  
ATOM    367  CB  ASP A 111      -2.361  -8.842   7.403  1.00  0.00           C  
ATOM    368  CG  ASP A 111      -2.069  -8.685   8.878  1.00  0.00           C  
ATOM    369  OD1 ASP A 111      -3.014  -8.413   9.648  1.00  0.00           O  
ATOM    370  OD2 ASP A 111      -0.895  -8.830   9.277  1.00  0.00           O  
ATOM    371  H   ASP A 111      -2.699  -8.629   4.897  1.00  0.00           H  
ATOM    372  HA  ASP A 111      -3.409  -6.995   7.130  1.00  0.00           H  
ATOM    373  HB2 ASP A 111      -3.275  -9.424   7.286  1.00  0.00           H  
ATOM    374  HB3 ASP A 111      -1.537  -9.379   6.933  1.00  0.00           H  
ATOM    375  N   VAL A 112      -0.323  -6.803   6.065  1.00  0.00           N  
ATOM    376  CA  VAL A 112       0.902  -6.021   6.132  1.00  0.00           C  
ATOM    377  C   VAL A 112       0.608  -4.557   5.809  1.00  0.00           C  
ATOM    378  O   VAL A 112       1.188  -3.645   6.401  1.00  0.00           O  
ATOM    379  CB  VAL A 112       1.963  -6.572   5.149  1.00  0.00           C  
ATOM    380  CG1 VAL A 112       3.255  -5.772   5.226  1.00  0.00           C  
ATOM    381  CG2 VAL A 112       2.226  -8.045   5.422  1.00  0.00           C  
ATOM    382  H   VAL A 112      -0.420  -7.501   5.340  1.00  0.00           H  
ATOM    383  HA  VAL A 112       1.300  -6.082   7.145  1.00  0.00           H  
ATOM    384  HB  VAL A 112       1.568  -6.481   4.137  1.00  0.00           H  
ATOM    385 HG11 VAL A 112       3.044  -4.721   5.027  1.00  0.00           H  
ATOM    386 HG12 VAL A 112       3.686  -5.873   6.221  1.00  0.00           H  
ATOM    387 HG13 VAL A 112       3.960  -6.147   4.484  1.00  0.00           H  
ATOM    388 HG21 VAL A 112       2.926  -8.433   4.682  1.00  0.00           H  
ATOM    389 HG22 VAL A 112       1.290  -8.599   5.362  1.00  0.00           H  
ATOM    390 HG23 VAL A 112       2.652  -8.159   6.419  1.00  0.00           H  
ATOM    391  N   MET A 113      -0.326  -4.340   4.888  1.00  0.00           N  
ATOM    392  CA  MET A 113      -0.687  -2.989   4.472  1.00  0.00           C  
ATOM    393  C   MET A 113      -1.524  -2.293   5.543  1.00  0.00           C  
ATOM    394  O   MET A 113      -1.605  -1.063   5.574  1.00  0.00           O  
ATOM    395  CB  MET A 113      -1.432  -3.027   3.134  1.00  0.00           C  
ATOM    396  CG  MET A 113      -1.695  -1.652   2.533  1.00  0.00           C  
ATOM    397  SD  MET A 113      -2.213  -1.729   0.804  1.00  0.00           S  
ATOM    398  CE  MET A 113      -3.725  -2.681   0.921  1.00  0.00           C  
ATOM    399  H   MET A 113      -0.796  -5.128   4.467  1.00  0.00           H  
ATOM    400  HA  MET A 113       0.232  -2.418   4.334  1.00  0.00           H  
ATOM    401  HB2 MET A 113      -0.836  -3.602   2.426  1.00  0.00           H  
ATOM    402  HB3 MET A 113      -2.387  -3.533   3.280  1.00  0.00           H  
ATOM    403  HG2 MET A 113      -2.473  -1.156   3.113  1.00  0.00           H  
ATOM    404  HG3 MET A 113      -0.779  -1.064   2.596  1.00  0.00           H  
ATOM    405  HE1 MET A 113      -3.883  -3.229  -0.008  1.00  0.00           H  
ATOM    406  HE2 MET A 113      -4.565  -2.008   1.092  1.00  0.00           H  
ATOM    407  HE3 MET A 113      -3.648  -3.385   1.749  1.00  0.00           H  
ATOM    408  N   ARG A 114      -2.132  -3.081   6.430  1.00  0.00           N  
ATOM    409  CA  ARG A 114      -2.856  -2.527   7.576  1.00  0.00           C  
ATOM    410  C   ARG A 114      -1.919  -1.662   8.403  1.00  0.00           C  
ATOM    411  O   ARG A 114      -2.280  -0.572   8.839  1.00  0.00           O  
ATOM    412  CB  ARG A 114      -3.433  -3.639   8.466  1.00  0.00           C  
ATOM    413  CG  ARG A 114      -4.456  -4.520   7.770  1.00  0.00           C  
ATOM    414  CD  ARG A 114      -4.803  -5.750   8.595  1.00  0.00           C  
ATOM    415  NE  ARG A 114      -5.618  -5.436   9.768  1.00  0.00           N  
ATOM    416  CZ  ARG A 114      -5.986  -6.343  10.671  1.00  0.00           C  
ATOM    417  NH1 ARG A 114      -5.501  -7.580  10.610  1.00  0.00           N  
ATOM    418  NH2 ARG A 114      -6.811  -6.015  11.657  1.00  0.00           N  
ATOM    419  H   ARG A 114      -2.091  -4.083   6.309  1.00  0.00           H  
ATOM    420  HA  ARG A 114      -3.676  -1.909   7.209  1.00  0.00           H  
ATOM    421  HB2 ARG A 114      -2.610  -4.270   8.802  1.00  0.00           H  
ATOM    422  HB3 ARG A 114      -3.901  -3.181   9.337  1.00  0.00           H  
ATOM    423  HG2 ARG A 114      -5.365  -3.940   7.604  1.00  0.00           H  
ATOM    424  HG3 ARG A 114      -4.056  -4.838   6.807  1.00  0.00           H  
ATOM    425  HD2 ARG A 114      -5.354  -6.448   7.965  1.00  0.00           H  
ATOM    426  HD3 ARG A 114      -3.879  -6.225   8.925  1.00  0.00           H  
ATOM    427  HE  ARG A 114      -5.919  -4.481   9.900  1.00  0.00           H  
ATOM    428 HH11 ARG A 114      -4.862  -7.836   9.871  1.00  0.00           H  
ATOM    429 HH12 ARG A 114      -5.771  -8.263  11.303  1.00  0.00           H  
ATOM    430 HH21 ARG A 114      -7.175  -5.074  11.719  1.00  0.00           H  
ATOM    431 HH22 ARG A 114      -7.075  -6.705  12.345  1.00  0.00           H  
ATOM    432  N   GLU A 115      -0.702  -2.151   8.591  1.00  0.00           N  
ATOM    433  CA  GLU A 115       0.286  -1.445   9.387  1.00  0.00           C  
ATOM    434  C   GLU A 115       0.948  -0.329   8.587  1.00  0.00           C  
ATOM    435  O   GLU A 115       1.336   0.686   9.154  1.00  0.00           O  
ATOM    436  CB  GLU A 115       1.338  -2.414   9.922  1.00  0.00           C  
ATOM    437  CG  GLU A 115       0.744  -3.519  10.782  1.00  0.00           C  
ATOM    438  CD  GLU A 115       1.800  -4.323  11.503  1.00  0.00           C  
ATOM    439  OE1 GLU A 115       2.320  -5.292  10.918  1.00  0.00           O  
ATOM    440  OE2 GLU A 115       2.116  -3.990  12.664  1.00  0.00           O  
ATOM    441  H   GLU A 115      -0.455  -3.035   8.170  1.00  0.00           H  
ATOM    442  HA  GLU A 115      -0.224  -0.994  10.238  1.00  0.00           H  
ATOM    443  HB2 GLU A 115       1.852  -2.871   9.076  1.00  0.00           H  
ATOM    444  HB3 GLU A 115       2.062  -1.857  10.516  1.00  0.00           H  
ATOM    445  HG2 GLU A 115       0.074  -3.074  11.517  1.00  0.00           H  
ATOM    446  HG3 GLU A 115       0.171  -4.190  10.141  1.00  0.00           H  
ATOM    447  N   ILE A 116       1.063  -0.508   7.268  1.00  0.00           N  
ATOM    448  CA  ILE A 116       1.620   0.535   6.407  1.00  0.00           C  
ATOM    449  C   ILE A 116       0.787   1.807   6.530  1.00  0.00           C  
ATOM    450  O   ILE A 116       1.320   2.917   6.588  1.00  0.00           O  
ATOM    451  CB  ILE A 116       1.675   0.107   4.919  1.00  0.00           C  
ATOM    452  CG1 ILE A 116       2.457  -1.198   4.761  1.00  0.00           C  
ATOM    453  CG2 ILE A 116       2.308   1.207   4.071  1.00  0.00           C  
ATOM    454  CD1 ILE A 116       2.614  -1.645   3.320  1.00  0.00           C  
ATOM    455  H   ILE A 116       0.759  -1.380   6.858  1.00  0.00           H  
ATOM    456  HA  ILE A 116       2.635   0.753   6.741  1.00  0.00           H  
ATOM    457  HB  ILE A 116       0.656  -0.056   4.569  1.00  0.00           H  
ATOM    458 HG12 ILE A 116       3.450  -1.058   5.188  1.00  0.00           H  
ATOM    459 HG13 ILE A 116       1.944  -1.983   5.317  1.00  0.00           H  
ATOM    460 HG21 ILE A 116       2.083   2.179   4.509  1.00  0.00           H  
ATOM    461 HG22 ILE A 116       1.904   1.162   3.059  1.00  0.00           H  
ATOM    462 HG23 ILE A 116       3.388   1.064   4.038  1.00  0.00           H  
ATOM    463 HD11 ILE A 116       1.740  -1.338   2.747  1.00  0.00           H  
ATOM    464 HD12 ILE A 116       2.711  -2.730   3.284  1.00  0.00           H  
ATOM    465 HD13 ILE A 116       3.507  -1.187   2.894  1.00  0.00           H  
ATOM    466  N   LEU A 117      -0.528   1.629   6.591  1.00  0.00           N  
ATOM    467  CA  LEU A 117      -1.444   2.745   6.788  1.00  0.00           C  
ATOM    468  C   LEU A 117      -1.165   3.444   8.114  1.00  0.00           C  
ATOM    469  O   LEU A 117      -1.183   4.669   8.192  1.00  0.00           O  
ATOM    470  CB  LEU A 117      -2.899   2.267   6.751  1.00  0.00           C  
ATOM    471  CG  LEU A 117      -3.354   1.654   5.427  1.00  0.00           C  
ATOM    472  CD1 LEU A 117      -4.801   1.199   5.522  1.00  0.00           C  
ATOM    473  CD2 LEU A 117      -3.182   2.648   4.291  1.00  0.00           C  
ATOM    474  H   LEU A 117      -0.903   0.696   6.499  1.00  0.00           H  
ATOM    475  HA  LEU A 117      -1.295   3.462   5.981  1.00  0.00           H  
ATOM    476  HB2 LEU A 117      -3.026   1.516   7.530  1.00  0.00           H  
ATOM    477  HB3 LEU A 117      -3.546   3.114   6.979  1.00  0.00           H  
ATOM    478  HG  LEU A 117      -2.733   0.783   5.220  1.00  0.00           H  
ATOM    479 HD11 LEU A 117      -4.905   0.487   6.341  1.00  0.00           H  
ATOM    480 HD12 LEU A 117      -5.441   2.061   5.706  1.00  0.00           H  
ATOM    481 HD13 LEU A 117      -5.093   0.722   4.587  1.00  0.00           H  
ATOM    482 HD21 LEU A 117      -3.815   3.517   4.469  1.00  0.00           H  
ATOM    483 HD22 LEU A 117      -2.140   2.963   4.238  1.00  0.00           H  
ATOM    484 HD23 LEU A 117      -3.467   2.177   3.350  1.00  0.00           H  
ATOM    485  N   ALA A 118      -0.878   2.657   9.146  1.00  0.00           N  
ATOM    486  CA  ALA A 118      -0.617   3.195  10.477  1.00  0.00           C  
ATOM    487  C   ALA A 118       0.756   3.858  10.546  1.00  0.00           C  
ATOM    488  O   ALA A 118       0.967   4.797  11.313  1.00  0.00           O  
ATOM    489  CB  ALA A 118      -0.733   2.090  11.517  1.00  0.00           C  
ATOM    490  H   ALA A 118      -0.839   1.658   9.005  1.00  0.00           H  
ATOM    491  HA  ALA A 118      -1.373   3.950  10.695  1.00  0.00           H  
ATOM    492  HB1 ALA A 118      -0.537   2.501  12.508  1.00  0.00           H  
ATOM    493  HB2 ALA A 118      -1.738   1.670  11.491  1.00  0.00           H  
ATOM    494  HB3 ALA A 118      -0.006   1.308  11.298  1.00  0.00           H  
ATOM    495  N   GLU A 119       1.690   3.361   9.745  1.00  0.00           N  
ATOM    496  CA  GLU A 119       3.030   3.929   9.693  1.00  0.00           C  
ATOM    497  C   GLU A 119       3.024   5.266   8.958  1.00  0.00           C  
ATOM    498  O   GLU A 119       3.805   6.164   9.274  1.00  0.00           O  
ATOM    499  CB  GLU A 119       4.003   2.966   9.005  1.00  0.00           C  
ATOM    500  CG  GLU A 119       4.232   1.670   9.764  1.00  0.00           C  
ATOM    501  CD  GLU A 119       5.291   0.797   9.117  1.00  0.00           C  
ATOM    502  OE1 GLU A 119       6.490   1.120   9.255  1.00  0.00           O  
ATOM    503  OE2 GLU A 119       4.938  -0.207   8.472  1.00  0.00           O  
ATOM    504  H   GLU A 119       1.466   2.570   9.159  1.00  0.00           H  
ATOM    505  HA  GLU A 119       3.374   4.098  10.713  1.00  0.00           H  
ATOM    506  HB2 GLU A 119       3.603   2.720   8.021  1.00  0.00           H  
ATOM    507  HB3 GLU A 119       4.961   3.470   8.877  1.00  0.00           H  
ATOM    508  HG2 GLU A 119       4.550   1.910  10.778  1.00  0.00           H  
ATOM    509  HG3 GLU A 119       3.295   1.115   9.809  1.00  0.00           H  
ATOM    510  N   LEU A 120       2.133   5.392   7.985  1.00  0.00           N  
ATOM    511  CA  LEU A 120       2.051   6.600   7.177  1.00  0.00           C  
ATOM    512  C   LEU A 120       1.104   7.609   7.821  1.00  0.00           C  
ATOM    513  O   LEU A 120       1.470   8.763   8.044  1.00  0.00           O  
ATOM    514  CB  LEU A 120       1.579   6.238   5.756  1.00  0.00           C  
ATOM    515  CG  LEU A 120       1.879   7.269   4.656  1.00  0.00           C  
ATOM    516  CD1 LEU A 120       1.672   6.647   3.284  1.00  0.00           C  
ATOM    517  CD2 LEU A 120       1.000   8.507   4.796  1.00  0.00           C  
ATOM    518  H   LEU A 120       1.496   4.631   7.799  1.00  0.00           H  
ATOM    519  HA  LEU A 120       3.044   7.045   7.112  1.00  0.00           H  
ATOM    520  HB2 LEU A 120       2.061   5.302   5.474  1.00  0.00           H  
ATOM    521  HB3 LEU A 120       0.502   6.073   5.785  1.00  0.00           H  
ATOM    522  HG  LEU A 120       2.922   7.574   4.743  1.00  0.00           H  
ATOM    523 HD11 LEU A 120       2.301   5.762   3.187  1.00  0.00           H  
ATOM    524 HD12 LEU A 120       1.939   7.369   2.513  1.00  0.00           H  
ATOM    525 HD13 LEU A 120       0.626   6.362   3.169  1.00  0.00           H  
ATOM    526 HD21 LEU A 120      -0.046   8.224   4.681  1.00  0.00           H  
ATOM    527 HD22 LEU A 120       1.151   8.951   5.780  1.00  0.00           H  
ATOM    528 HD23 LEU A 120       1.267   9.231   4.026  1.00  0.00           H  
ATOM    529  N   ASP A 121      -0.103   7.167   8.134  1.00  0.00           N  
ATOM    530  CA  ASP A 121      -1.143   8.061   8.628  1.00  0.00           C  
ATOM    531  C   ASP A 121      -1.336   7.889  10.132  1.00  0.00           C  
ATOM    532  O   ASP A 121      -1.227   6.784  10.660  1.00  0.00           O  
ATOM    533  CB  ASP A 121      -2.452   7.778   7.892  1.00  0.00           C  
ATOM    534  CG  ASP A 121      -3.510   8.822   8.158  1.00  0.00           C  
ATOM    535  OD1 ASP A 121      -4.090   8.819   9.257  1.00  0.00           O  
ATOM    536  OD2 ASP A 121      -3.766   9.652   7.261  1.00  0.00           O  
ATOM    537  H   ASP A 121      -0.310   6.184   8.028  1.00  0.00           H  
ATOM    538  HA  ASP A 121      -0.844   9.090   8.428  1.00  0.00           H  
ATOM    539  HB2 ASP A 121      -2.253   7.741   6.821  1.00  0.00           H  
ATOM    540  HB3 ASP A 121      -2.830   6.808   8.215  1.00  0.00           H  
ATOM    541  N   GLU A 122      -1.638   8.985  10.819  1.00  0.00           N  
ATOM    542  CA  GLU A 122      -1.733   8.966  12.272  1.00  0.00           C  
ATOM    543  C   GLU A 122      -3.168   9.183  12.749  1.00  0.00           C  
ATOM    544  O   GLU A 122      -3.485   8.955  13.917  1.00  0.00           O  
ATOM    545  CB  GLU A 122      -0.819  10.035  12.880  1.00  0.00           C  
ATOM    546  CG  GLU A 122      -1.325  11.467  12.720  1.00  0.00           C  
ATOM    547  CD  GLU A 122      -1.227  11.989  11.300  1.00  0.00           C  
ATOM    548  OE1 GLU A 122      -2.166  11.766  10.511  1.00  0.00           O  
ATOM    549  OE2 GLU A 122      -0.223  12.652  10.978  1.00  0.00           O  
ATOM    550  H   GLU A 122      -1.806   9.849  10.324  1.00  0.00           H  
ATOM    551  HA  GLU A 122      -1.399   7.990  12.624  1.00  0.00           H  
ATOM    552  HB2 GLU A 122      -0.716   9.828  13.945  1.00  0.00           H  
ATOM    553  HB3 GLU A 122       0.163   9.959  12.414  1.00  0.00           H  
ATOM    554  HG2 GLU A 122      -2.370  11.500  13.028  1.00  0.00           H  
ATOM    555  HG3 GLU A 122      -0.745  12.118  13.374  1.00  0.00           H  
ATOM    556  N   THR A 123      -4.035   9.604  11.847  1.00  0.00           N  
ATOM    557  CA  THR A 123      -5.381   9.994  12.223  1.00  0.00           C  
ATOM    558  C   THR A 123      -6.394   8.912  11.849  1.00  0.00           C  
ATOM    559  O   THR A 123      -7.583   9.025  12.152  1.00  0.00           O  
ATOM    560  CB  THR A 123      -5.753  11.347  11.587  1.00  0.00           C  
ATOM    561  OG1 THR A 123      -7.035  11.791  12.045  1.00  0.00           O  
ATOM    562  CG2 THR A 123      -5.744  11.254  10.076  1.00  0.00           C  
ATOM    563  H   THR A 123      -3.756   9.655  10.877  1.00  0.00           H  
ATOM    564  HA  THR A 123      -5.404  10.115  13.306  1.00  0.00           H  
ATOM    565  HB  THR A 123      -5.008  12.083  11.888  1.00  0.00           H  
ATOM    566  HG1 THR A 123      -7.032  11.847  13.003  1.00  0.00           H  
ATOM    567 HG21 THR A 123      -4.718  11.316   9.714  1.00  0.00           H  
ATOM    568 HG22 THR A 123      -6.327  12.075   9.658  1.00  0.00           H  
ATOM    569 HG23 THR A 123      -6.181  10.305   9.768  1.00  0.00           H  
ATOM    570  N   LEU A 124      -5.915   7.856  11.202  1.00  0.00           N  
ATOM    571  CA  LEU A 124      -6.759   6.713  10.871  1.00  0.00           C  
ATOM    572  C   LEU A 124      -7.012   5.854  12.102  1.00  0.00           C  
ATOM    573  O   LEU A 124      -6.071   5.358  12.731  1.00  0.00           O  
ATOM    574  CB  LEU A 124      -6.111   5.851   9.782  1.00  0.00           C  
ATOM    575  CG  LEU A 124      -6.042   6.482   8.391  1.00  0.00           C  
ATOM    576  CD1 LEU A 124      -5.353   5.542   7.415  1.00  0.00           C  
ATOM    577  CD2 LEU A 124      -7.434   6.837   7.897  1.00  0.00           C  
ATOM    578  H   LEU A 124      -4.942   7.844  10.933  1.00  0.00           H  
ATOM    579  HA  LEU A 124      -7.716   7.082  10.500  1.00  0.00           H  
ATOM    580  HB2 LEU A 124      -5.098   5.602  10.098  1.00  0.00           H  
ATOM    581  HB3 LEU A 124      -6.684   4.927   9.702  1.00  0.00           H  
ATOM    582  HG  LEU A 124      -5.456   7.399   8.457  1.00  0.00           H  
ATOM    583 HD11 LEU A 124      -4.357   5.299   7.786  1.00  0.00           H  
ATOM    584 HD12 LEU A 124      -5.270   6.025   6.442  1.00  0.00           H  
ATOM    585 HD13 LEU A 124      -5.937   4.627   7.318  1.00  0.00           H  
ATOM    586 HD21 LEU A 124      -8.029   5.928   7.803  1.00  0.00           H  
ATOM    587 HD22 LEU A 124      -7.912   7.511   8.609  1.00  0.00           H  
ATOM    588 HD23 LEU A 124      -7.362   7.326   6.926  1.00  0.00           H  
ATOM    589  N   SER A 125      -8.282   5.693  12.444  1.00  0.00           N  
ATOM    590  CA  SER A 125      -8.679   4.822  13.537  1.00  0.00           C  
ATOM    591  C   SER A 125      -8.505   3.360  13.124  1.00  0.00           C  
ATOM    592  O   SER A 125      -8.407   3.043  11.936  1.00  0.00           O  
ATOM    593  CB  SER A 125     -10.138   5.102  13.928  1.00  0.00           C  
ATOM    594  OG  SER A 125     -10.536   4.328  15.050  1.00  0.00           O  
ATOM    595  H   SER A 125      -8.995   6.190  11.930  1.00  0.00           H  
ATOM    596  HA  SER A 125      -8.040   5.023  14.396  1.00  0.00           H  
ATOM    597  HB2 SER A 125     -10.246   6.160  14.167  1.00  0.00           H  
ATOM    598  HB3 SER A 125     -10.783   4.859  13.084  1.00  0.00           H  
ATOM    599  HG  SER A 125     -11.240   4.782  15.519  1.00  0.00           H  
ATOM    600  N   SER A 126      -8.473   2.475  14.110  1.00  0.00           N  
ATOM    601  CA  SER A 126      -8.244   1.059  13.869  1.00  0.00           C  
ATOM    602  C   SER A 126      -9.396   0.427  13.093  1.00  0.00           C  
ATOM    603  O   SER A 126      -9.226  -0.606  12.447  1.00  0.00           O  
ATOM    604  CB  SER A 126      -8.038   0.346  15.201  1.00  0.00           C  
ATOM    605  OG  SER A 126      -8.983   0.793  16.160  1.00  0.00           O  
ATOM    606  H   SER A 126      -8.612   2.794  15.058  1.00  0.00           H  
ATOM    607  HA  SER A 126      -7.333   0.954  13.279  1.00  0.00           H  
ATOM    608  HB2 SER A 126      -8.159  -0.727  15.055  1.00  0.00           H  
ATOM    609  HB3 SER A 126      -7.032   0.549  15.567  1.00  0.00           H  
ATOM    610  HG  SER A 126      -8.839   0.334  16.991  1.00  0.00           H  
ATOM    611  N   GLU A 127     -10.567   1.049  13.150  1.00  0.00           N  
ATOM    612  CA  GLU A 127     -11.706   0.568  12.382  1.00  0.00           C  
ATOM    613  C   GLU A 127     -11.483   0.847  10.899  1.00  0.00           C  
ATOM    614  O   GLU A 127     -11.813   0.025  10.042  1.00  0.00           O  
ATOM    615  CB  GLU A 127     -13.005   1.215  12.867  1.00  0.00           C  
ATOM    616  CG  GLU A 127     -14.252   0.679  12.179  1.00  0.00           C  
ATOM    617  CD  GLU A 127     -15.526   1.140  12.851  1.00  0.00           C  
ATOM    618  OE1 GLU A 127     -15.932   0.507  13.849  1.00  0.00           O  
ATOM    619  OE2 GLU A 127     -16.118   2.140  12.400  1.00  0.00           O  
ATOM    620  H   GLU A 127     -10.668   1.868  13.733  1.00  0.00           H  
ATOM    621  HA  GLU A 127     -11.785  -0.510  12.522  1.00  0.00           H  
ATOM    622  HB2 GLU A 127     -13.099   1.035  13.938  1.00  0.00           H  
ATOM    623  HB3 GLU A 127     -12.945   2.290  12.696  1.00  0.00           H  
ATOM    624  HG2 GLU A 127     -14.257   1.025  11.145  1.00  0.00           H  
ATOM    625  HG3 GLU A 127     -14.221  -0.410  12.187  1.00  0.00           H  
ATOM    626  N   ASP A 128     -10.887   2.002  10.612  1.00  0.00           N  
ATOM    627  CA  ASP A 128     -10.525   2.370   9.247  1.00  0.00           C  
ATOM    628  C   ASP A 128      -9.520   1.372   8.694  1.00  0.00           C  
ATOM    629  O   ASP A 128      -9.563   1.019   7.518  1.00  0.00           O  
ATOM    630  CB  ASP A 128      -9.920   3.779   9.201  1.00  0.00           C  
ATOM    631  CG  ASP A 128     -10.893   4.852   9.643  1.00  0.00           C  
ATOM    632  OD1 ASP A 128     -11.117   4.998  10.862  1.00  0.00           O  
ATOM    633  OD2 ASP A 128     -11.437   5.562   8.774  1.00  0.00           O  
ATOM    634  H   ASP A 128     -10.679   2.645  11.363  1.00  0.00           H  
ATOM    635  HA  ASP A 128     -11.421   2.350   8.626  1.00  0.00           H  
ATOM    636  HB2 ASP A 128      -9.044   3.808   9.850  1.00  0.00           H  
ATOM    637  HB3 ASP A 128      -9.609   3.991   8.179  1.00  0.00           H  
ATOM    638  N   LEU A 129      -8.632   0.907   9.572  1.00  0.00           N  
ATOM    639  CA  LEU A 129      -7.602  -0.062   9.201  1.00  0.00           C  
ATOM    640  C   LEU A 129      -8.217  -1.309   8.577  1.00  0.00           C  
ATOM    641  O   LEU A 129      -7.679  -1.867   7.624  1.00  0.00           O  
ATOM    642  CB  LEU A 129      -6.762  -0.454  10.412  1.00  0.00           C  
ATOM    643  CG  LEU A 129      -6.028   0.696  11.098  1.00  0.00           C  
ATOM    644  CD1 LEU A 129      -4.863   0.153  11.889  1.00  0.00           C  
ATOM    645  CD2 LEU A 129      -5.546   1.727  10.088  1.00  0.00           C  
ATOM    646  H   LEU A 129      -8.672   1.236  10.526  1.00  0.00           H  
ATOM    647  HA  LEU A 129      -6.946   0.402   8.465  1.00  0.00           H  
ATOM    648  HB2 LEU A 129      -7.423  -0.916  11.145  1.00  0.00           H  
ATOM    649  HB3 LEU A 129      -6.026  -1.194  10.097  1.00  0.00           H  
ATOM    650  HG  LEU A 129      -6.717   1.184  11.787  1.00  0.00           H  
ATOM    651 HD11 LEU A 129      -4.340   0.976  12.377  1.00  0.00           H  
ATOM    652 HD12 LEU A 129      -5.230  -0.543  12.643  1.00  0.00           H  
ATOM    653 HD13 LEU A 129      -4.178  -0.365  11.218  1.00  0.00           H  
ATOM    654 HD21 LEU A 129      -6.382   2.358   9.787  1.00  0.00           H  
ATOM    655 HD22 LEU A 129      -4.770   2.344  10.540  1.00  0.00           H  
ATOM    656 HD23 LEU A 129      -5.142   1.217   9.214  1.00  0.00           H  
ATOM    657  N   ASP A 130      -9.350  -1.741   9.112  1.00  0.00           N  
ATOM    658  CA  ASP A 130     -10.031  -2.922   8.596  1.00  0.00           C  
ATOM    659  C   ASP A 130     -10.868  -2.574   7.371  1.00  0.00           C  
ATOM    660  O   ASP A 130     -10.807  -3.262   6.349  1.00  0.00           O  
ATOM    661  CB  ASP A 130     -10.919  -3.545   9.675  1.00  0.00           C  
ATOM    662  CG  ASP A 130     -11.634  -4.791   9.185  1.00  0.00           C  
ATOM    663  OD1 ASP A 130     -10.952  -5.786   8.855  1.00  0.00           O  
ATOM    664  OD2 ASP A 130     -12.883  -4.787   9.130  1.00  0.00           O  
ATOM    665  H   ASP A 130      -9.751  -1.242   9.893  1.00  0.00           H  
ATOM    666  HA  ASP A 130      -9.278  -3.654   8.304  1.00  0.00           H  
ATOM    667  HB2 ASP A 130     -10.298  -3.810  10.530  1.00  0.00           H  
ATOM    668  HB3 ASP A 130     -11.661  -2.811   9.990  1.00  0.00           H  
ATOM    669  N   ALA A 131     -11.630  -1.493   7.475  1.00  0.00           N  
ATOM    670  CA  ALA A 131     -12.539  -1.076   6.413  1.00  0.00           C  
ATOM    671  C   ALA A 131     -11.798  -0.766   5.115  1.00  0.00           C  
ATOM    672  O   ALA A 131     -12.169  -1.266   4.050  1.00  0.00           O  
ATOM    673  CB  ALA A 131     -13.348   0.131   6.859  1.00  0.00           C  
ATOM    674  H   ALA A 131     -11.579  -0.940   8.319  1.00  0.00           H  
ATOM    675  HA  ALA A 131     -13.232  -1.895   6.219  1.00  0.00           H  
ATOM    676  HB1 ALA A 131     -14.022   0.433   6.058  1.00  0.00           H  
ATOM    677  HB2 ALA A 131     -12.673   0.953   7.095  1.00  0.00           H  
ATOM    678  HB3 ALA A 131     -13.928  -0.128   7.744  1.00  0.00           H  
ATOM    679  N   MET A 132     -10.749   0.046   5.207  1.00  0.00           N  
ATOM    680  CA  MET A 132      -9.983   0.453   4.031  1.00  0.00           C  
ATOM    681  C   MET A 132      -9.369  -0.751   3.333  1.00  0.00           C  
ATOM    682  O   MET A 132      -9.481  -0.903   2.117  1.00  0.00           O  
ATOM    683  CB  MET A 132      -8.875   1.441   4.416  1.00  0.00           C  
ATOM    684  CG  MET A 132      -9.387   2.792   4.897  1.00  0.00           C  
ATOM    685  SD  MET A 132      -8.062   3.915   5.388  1.00  0.00           S  
ATOM    686  CE  MET A 132      -7.152   4.068   3.854  1.00  0.00           C  
ATOM    687  H   MET A 132     -10.473   0.390   6.116  1.00  0.00           H  
ATOM    688  HA  MET A 132     -10.659   0.948   3.334  1.00  0.00           H  
ATOM    689  HB2 MET A 132      -8.282   0.996   5.215  1.00  0.00           H  
ATOM    690  HB3 MET A 132      -8.231   1.599   3.551  1.00  0.00           H  
ATOM    691  HG2 MET A 132      -9.954   3.255   4.089  1.00  0.00           H  
ATOM    692  HG3 MET A 132     -10.050   2.635   5.748  1.00  0.00           H  
ATOM    693  HE1 MET A 132      -6.301   4.733   4.000  1.00  0.00           H  
ATOM    694  HE2 MET A 132      -7.805   4.477   3.083  1.00  0.00           H  
ATOM    695  HE3 MET A 132      -6.795   3.085   3.544  1.00  0.00           H  
ATOM    696  N   ILE A 133      -8.736  -1.613   4.113  1.00  0.00           N  
ATOM    697  CA  ILE A 133      -8.077  -2.794   3.570  1.00  0.00           C  
ATOM    698  C   ILE A 133      -9.086  -3.736   2.918  1.00  0.00           C  
ATOM    699  O   ILE A 133      -8.792  -4.362   1.906  1.00  0.00           O  
ATOM    700  CB  ILE A 133      -7.281  -3.538   4.666  1.00  0.00           C  
ATOM    701  CG1 ILE A 133      -6.130  -2.659   5.165  1.00  0.00           C  
ATOM    702  CG2 ILE A 133      -6.752  -4.873   4.160  1.00  0.00           C  
ATOM    703  CD1 ILE A 133      -5.209  -2.169   4.069  1.00  0.00           C  
ATOM    704  H   ILE A 133      -8.709  -1.449   5.109  1.00  0.00           H  
ATOM    705  HA  ILE A 133      -7.374  -2.467   2.803  1.00  0.00           H  
ATOM    706  HB  ILE A 133      -7.951  -3.731   5.503  1.00  0.00           H  
ATOM    707 HG12 ILE A 133      -6.555  -1.791   5.669  1.00  0.00           H  
ATOM    708 HG13 ILE A 133      -5.542  -3.229   5.885  1.00  0.00           H  
ATOM    709 HG21 ILE A 133      -7.583  -5.484   3.809  1.00  0.00           H  
ATOM    710 HG22 ILE A 133      -6.056  -4.700   3.339  1.00  0.00           H  
ATOM    711 HG23 ILE A 133      -6.237  -5.390   4.970  1.00  0.00           H  
ATOM    712 HD11 ILE A 133      -5.160  -2.914   3.276  1.00  0.00           H  
ATOM    713 HD12 ILE A 133      -4.212  -2.005   4.478  1.00  0.00           H  
ATOM    714 HD13 ILE A 133      -5.594  -1.232   3.665  1.00  0.00           H  
ATOM    715  N   ASP A 134     -10.282  -3.801   3.485  1.00  0.00           N  
ATOM    716  CA  ASP A 134     -11.341  -4.650   2.945  1.00  0.00           C  
ATOM    717  C   ASP A 134     -11.817  -4.135   1.588  1.00  0.00           C  
ATOM    718  O   ASP A 134     -12.210  -4.914   0.723  1.00  0.00           O  
ATOM    719  CB  ASP A 134     -12.517  -4.717   3.925  1.00  0.00           C  
ATOM    720  CG  ASP A 134     -13.701  -5.485   3.369  1.00  0.00           C  
ATOM    721  OD1 ASP A 134     -13.704  -6.729   3.459  1.00  0.00           O  
ATOM    722  OD2 ASP A 134     -14.638  -4.843   2.850  1.00  0.00           O  
ATOM    723  H   ASP A 134     -10.466  -3.249   4.311  1.00  0.00           H  
ATOM    724  HA  ASP A 134     -10.944  -5.656   2.813  1.00  0.00           H  
ATOM    725  HB2 ASP A 134     -12.184  -5.199   4.844  1.00  0.00           H  
ATOM    726  HB3 ASP A 134     -12.838  -3.701   4.155  1.00  0.00           H  
ATOM    727  N   GLU A 135     -11.762  -2.820   1.401  1.00  0.00           N  
ATOM    728  CA  GLU A 135     -12.200  -2.208   0.151  1.00  0.00           C  
ATOM    729  C   GLU A 135     -11.130  -2.366  -0.917  1.00  0.00           C  
ATOM    730  O   GLU A 135     -11.423  -2.644  -2.080  1.00  0.00           O  
ATOM    731  CB  GLU A 135     -12.503  -0.717   0.343  1.00  0.00           C  
ATOM    732  CG  GLU A 135     -13.619  -0.433   1.323  1.00  0.00           C  
ATOM    733  CD  GLU A 135     -13.984   1.036   1.375  1.00  0.00           C  
ATOM    734  OE1 GLU A 135     -13.348   1.789   2.145  1.00  0.00           O  
ATOM    735  OE2 GLU A 135     -14.912   1.445   0.647  1.00  0.00           O  
ATOM    736  H   GLU A 135     -11.408  -2.231   2.142  1.00  0.00           H  
ATOM    737  HA  GLU A 135     -13.107  -2.709  -0.185  1.00  0.00           H  
ATOM    738  HB2 GLU A 135     -11.598  -0.228   0.703  1.00  0.00           H  
ATOM    739  HB3 GLU A 135     -12.770  -0.289  -0.623  1.00  0.00           H  
ATOM    740  HG2 GLU A 135     -14.500  -1.002   1.025  1.00  0.00           H  
ATOM    741  HG3 GLU A 135     -13.309  -0.757   2.317  1.00  0.00           H  
ATOM    742  N   ILE A 136      -9.882  -2.180  -0.507  1.00  0.00           N  
ATOM    743  CA  ILE A 136      -8.757  -2.281  -1.416  1.00  0.00           C  
ATOM    744  C   ILE A 136      -8.432  -3.739  -1.716  1.00  0.00           C  
ATOM    745  O   ILE A 136      -8.665  -4.210  -2.830  1.00  0.00           O  
ATOM    746  CB  ILE A 136      -7.506  -1.588  -0.828  1.00  0.00           C  
ATOM    747  CG1 ILE A 136      -7.807  -0.115  -0.532  1.00  0.00           C  
ATOM    748  CG2 ILE A 136      -6.326  -1.707  -1.784  1.00  0.00           C  
ATOM    749  CD1 ILE A 136      -6.675   0.610   0.165  1.00  0.00           C  
ATOM    750  H   ILE A 136      -9.711  -1.962   0.464  1.00  0.00           H  
ATOM    751  HA  ILE A 136      -9.020  -1.785  -2.350  1.00  0.00           H  
ATOM    752  HB  ILE A 136      -7.245  -2.083   0.107  1.00  0.00           H  
ATOM    753 HG12 ILE A 136      -8.010   0.391  -1.475  1.00  0.00           H  
ATOM    754 HG13 ILE A 136      -8.697  -0.059   0.095  1.00  0.00           H  
ATOM    755 HG21 ILE A 136      -6.125  -2.760  -1.985  1.00  0.00           H  
ATOM    756 HG22 ILE A 136      -5.446  -1.250  -1.333  1.00  0.00           H  
ATOM    757 HG23 ILE A 136      -6.562  -1.198  -2.718  1.00  0.00           H  
ATOM    758 HD11 ILE A 136      -6.464   0.124   1.118  1.00  0.00           H  
ATOM    759 HD12 ILE A 136      -6.961   1.647   0.342  1.00  0.00           H  
ATOM    760 HD13 ILE A 136      -5.784   0.581  -0.463  1.00  0.00           H  
ATOM    761  N   ASP A 137      -7.959  -4.456  -0.694  1.00  0.00           N  
ATOM    762  CA  ASP A 137      -7.387  -5.792  -0.874  1.00  0.00           C  
ATOM    763  C   ASP A 137      -6.500  -5.813  -2.119  1.00  0.00           C  
ATOM    764  O   ASP A 137      -5.598  -4.986  -2.253  1.00  0.00           O  
ATOM    765  CB  ASP A 137      -8.486  -6.864  -0.964  1.00  0.00           C  
ATOM    766  CG  ASP A 137      -7.966  -8.251  -0.617  1.00  0.00           C  
ATOM    767  OD1 ASP A 137      -7.393  -8.922  -1.508  1.00  0.00           O  
ATOM    768  OD2 ASP A 137      -8.126  -8.670   0.552  1.00  0.00           O  
ATOM    769  H   ASP A 137      -7.996  -4.064   0.235  1.00  0.00           H  
ATOM    770  HA  ASP A 137      -6.764  -6.015  -0.008  1.00  0.00           H  
ATOM    771  HB2 ASP A 137      -9.286  -6.605  -0.270  1.00  0.00           H  
ATOM    772  HB3 ASP A 137      -8.886  -6.878  -1.978  1.00  0.00           H  
ATOM    773  N   ALA A 138      -6.751  -6.762  -3.004  1.00  0.00           N  
ATOM    774  CA  ALA A 138      -6.133  -6.781  -4.319  1.00  0.00           C  
ATOM    775  C   ALA A 138      -6.761  -7.853  -5.196  1.00  0.00           C  
ATOM    776  O   ALA A 138      -7.377  -7.546  -6.216  1.00  0.00           O  
ATOM    777  CB  ALA A 138      -4.636  -6.998  -4.214  1.00  0.00           C  
ATOM    778  H   ALA A 138      -7.395  -7.500  -2.757  1.00  0.00           H  
ATOM    779  HA  ALA A 138      -6.304  -5.813  -4.790  1.00  0.00           H  
ATOM    780  HB1 ALA A 138      -4.126  -6.036  -4.243  1.00  0.00           H  
ATOM    781  HB2 ALA A 138      -4.408  -7.502  -3.274  1.00  0.00           H  
ATOM    782  HB3 ALA A 138      -4.299  -7.614  -5.047  1.00  0.00           H  
ATOM    783  N   ASP A 139      -6.612  -9.109  -4.789  1.00  0.00           N  
ATOM    784  CA  ASP A 139      -7.121 -10.223  -5.579  1.00  0.00           C  
ATOM    785  C   ASP A 139      -7.327 -11.477  -4.731  1.00  0.00           C  
ATOM    786  O   ASP A 139      -8.456 -11.940  -4.573  1.00  0.00           O  
ATOM    787  CB  ASP A 139      -6.174 -10.544  -6.735  1.00  0.00           C  
ATOM    788  CG  ASP A 139      -6.609 -11.777  -7.507  1.00  0.00           C  
ATOM    789  OD1 ASP A 139      -7.757 -11.808  -7.991  1.00  0.00           O  
ATOM    790  OD2 ASP A 139      -5.806 -12.727  -7.621  1.00  0.00           O  
ATOM    791  H   ASP A 139      -6.138  -9.295  -3.917  1.00  0.00           H  
ATOM    792  HA  ASP A 139      -8.084  -9.933  -5.997  1.00  0.00           H  
ATOM    793  HB2 ASP A 139      -6.151  -9.693  -7.416  1.00  0.00           H  
ATOM    794  HB3 ASP A 139      -5.172 -10.709  -6.339  1.00  0.00           H  
ATOM    795  N   GLY A 140      -6.249 -12.007  -4.166  1.00  0.00           N  
ATOM    796  CA  GLY A 140      -6.313 -13.303  -3.511  1.00  0.00           C  
ATOM    797  C   GLY A 140      -6.698 -13.200  -2.056  1.00  0.00           C  
ATOM    798  O   GLY A 140      -6.065 -13.819  -1.200  1.00  0.00           O  
ATOM    799  H   GLY A 140      -5.373 -11.503  -4.191  1.00  0.00           H  
ATOM    800  HA2 GLY A 140      -7.052 -13.917  -4.025  1.00  0.00           H  
ATOM    801  HA3 GLY A 140      -5.338 -13.785  -3.585  1.00  0.00           H  
ATOM    802  N   SER A 141      -7.742 -12.421  -1.784  1.00  0.00           N  
ATOM    803  CA  SER A 141      -8.217 -12.167  -0.423  1.00  0.00           C  
ATOM    804  C   SER A 141      -7.059 -11.810   0.508  1.00  0.00           C  
ATOM    805  O   SER A 141      -6.990 -12.271   1.648  1.00  0.00           O  
ATOM    806  CB  SER A 141      -9.013 -13.372   0.117  1.00  0.00           C  
ATOM    807  OG  SER A 141      -8.261 -14.577   0.069  1.00  0.00           O  
ATOM    808  H   SER A 141      -8.230 -11.985  -2.553  1.00  0.00           H  
ATOM    809  HA  SER A 141      -8.891 -11.312  -0.460  1.00  0.00           H  
ATOM    810  HB2 SER A 141      -9.300 -13.174   1.150  1.00  0.00           H  
ATOM    811  HB3 SER A 141      -9.913 -13.496  -0.485  1.00  0.00           H  
ATOM    812  HG  SER A 141      -8.756 -15.281   0.495  1.00  0.00           H  
ATOM    813  N   GLY A 142      -6.142 -10.991   0.010  1.00  0.00           N  
ATOM    814  CA  GLY A 142      -5.017 -10.581   0.817  1.00  0.00           C  
ATOM    815  C   GLY A 142      -3.687 -10.687   0.097  1.00  0.00           C  
ATOM    816  O   GLY A 142      -2.678 -11.023   0.714  1.00  0.00           O  
ATOM    817  H   GLY A 142      -6.231 -10.653  -0.938  1.00  0.00           H  
ATOM    818  HA2 GLY A 142      -5.166  -9.543   1.115  1.00  0.00           H  
ATOM    819  HA3 GLY A 142      -4.983 -11.201   1.712  1.00  0.00           H  
ATOM    820  N   THR A 143      -3.676 -10.413  -1.203  1.00  0.00           N  
ATOM    821  CA  THR A 143      -2.436 -10.439  -1.970  1.00  0.00           C  
ATOM    822  C   THR A 143      -2.249  -9.143  -2.759  1.00  0.00           C  
ATOM    823  O   THR A 143      -2.537  -9.082  -3.953  1.00  0.00           O  
ATOM    824  CB  THR A 143      -2.388 -11.641  -2.936  1.00  0.00           C  
ATOM    825  OG1 THR A 143      -3.518 -11.617  -3.817  1.00  0.00           O  
ATOM    826  CG2 THR A 143      -2.364 -12.958  -2.172  1.00  0.00           C  
ATOM    827  H   THR A 143      -4.542 -10.182  -1.669  1.00  0.00           H  
ATOM    828  HA  THR A 143      -1.606 -10.533  -1.270  1.00  0.00           H  
ATOM    829  HB  THR A 143      -1.479 -11.569  -3.534  1.00  0.00           H  
ATOM    830  HG1 THR A 143      -3.371 -12.229  -4.542  1.00  0.00           H  
ATOM    831 HG21 THR A 143      -3.262 -13.039  -1.560  1.00  0.00           H  
ATOM    832 HG22 THR A 143      -2.330 -13.787  -2.878  1.00  0.00           H  
ATOM    833 HG23 THR A 143      -1.483 -12.990  -1.531  1.00  0.00           H  
ATOM    834  N   VAL A 144      -1.764  -8.107  -2.083  1.00  0.00           N  
ATOM    835  CA  VAL A 144      -1.556  -6.802  -2.706  1.00  0.00           C  
ATOM    836  C   VAL A 144      -0.475  -6.889  -3.775  1.00  0.00           C  
ATOM    837  O   VAL A 144       0.716  -6.922  -3.468  1.00  0.00           O  
ATOM    838  CB  VAL A 144      -1.162  -5.726  -1.671  1.00  0.00           C  
ATOM    839  CG1 VAL A 144      -1.053  -4.358  -2.331  1.00  0.00           C  
ATOM    840  CG2 VAL A 144      -2.157  -5.689  -0.524  1.00  0.00           C  
ATOM    841  H   VAL A 144      -1.532  -8.225  -1.107  1.00  0.00           H  
ATOM    842  HA  VAL A 144      -2.488  -6.496  -3.183  1.00  0.00           H  
ATOM    843  HB  VAL A 144      -0.184  -5.986  -1.265  1.00  0.00           H  
ATOM    844 HG11 VAL A 144      -0.336  -4.405  -3.150  1.00  0.00           H  
ATOM    845 HG12 VAL A 144      -2.028  -4.064  -2.719  1.00  0.00           H  
ATOM    846 HG13 VAL A 144      -0.719  -3.625  -1.597  1.00  0.00           H  
ATOM    847 HG21 VAL A 144      -3.137  -5.401  -0.903  1.00  0.00           H  
ATOM    848 HG22 VAL A 144      -2.220  -6.675  -0.066  1.00  0.00           H  
ATOM    849 HG23 VAL A 144      -1.827  -4.963   0.219  1.00  0.00           H  
ATOM    850  N   ASP A 145      -0.904  -6.934  -5.026  1.00  0.00           N  
ATOM    851  CA  ASP A 145       0.009  -7.071  -6.149  1.00  0.00           C  
ATOM    852  C   ASP A 145       0.478  -5.694  -6.616  1.00  0.00           C  
ATOM    853  O   ASP A 145      -0.016  -4.674  -6.126  1.00  0.00           O  
ATOM    854  CB  ASP A 145      -0.693  -7.812  -7.293  1.00  0.00           C  
ATOM    855  CG  ASP A 145       0.267  -8.546  -8.203  1.00  0.00           C  
ATOM    856  OD1 ASP A 145       0.978  -7.887  -8.988  1.00  0.00           O  
ATOM    857  OD2 ASP A 145       0.298  -9.794  -8.149  1.00  0.00           O  
ATOM    858  H   ASP A 145      -1.896  -6.872  -5.206  1.00  0.00           H  
ATOM    859  HA  ASP A 145       0.876  -7.650  -5.831  1.00  0.00           H  
ATOM    860  HB2 ASP A 145      -1.386  -8.535  -6.863  1.00  0.00           H  
ATOM    861  HB3 ASP A 145      -1.258  -7.092  -7.884  1.00  0.00           H  
ATOM    862  N   PHE A 146       1.406  -5.661  -7.564  1.00  0.00           N  
ATOM    863  CA  PHE A 146       1.937  -4.402  -8.081  1.00  0.00           C  
ATOM    864  C   PHE A 146       0.809  -3.556  -8.654  1.00  0.00           C  
ATOM    865  O   PHE A 146       0.670  -2.376  -8.336  1.00  0.00           O  
ATOM    866  CB  PHE A 146       2.974  -4.660  -9.180  1.00  0.00           C  
ATOM    867  CG  PHE A 146       4.124  -5.534  -8.762  1.00  0.00           C  
ATOM    868  CD1 PHE A 146       5.166  -5.016  -8.013  1.00  0.00           C  
ATOM    869  CD2 PHE A 146       4.168  -6.868  -9.135  1.00  0.00           C  
ATOM    870  CE1 PHE A 146       6.234  -5.815  -7.648  1.00  0.00           C  
ATOM    871  CE2 PHE A 146       5.228  -7.670  -8.769  1.00  0.00           C  
ATOM    872  CZ  PHE A 146       6.266  -7.142  -8.025  1.00  0.00           C  
ATOM    873  H   PHE A 146       1.755  -6.532  -7.939  1.00  0.00           H  
ATOM    874  HA  PHE A 146       2.412  -3.856  -7.266  1.00  0.00           H  
ATOM    875  HB2 PHE A 146       2.473  -5.128 -10.028  1.00  0.00           H  
ATOM    876  HB3 PHE A 146       3.376  -3.699  -9.500  1.00  0.00           H  
ATOM    877  HD1 PHE A 146       5.146  -3.979  -7.712  1.00  0.00           H  
ATOM    878  HD2 PHE A 146       3.362  -7.284  -9.721  1.00  0.00           H  
ATOM    879  HE1 PHE A 146       7.044  -5.400  -7.066  1.00  0.00           H  
ATOM    880  HE2 PHE A 146       5.248  -8.709  -9.063  1.00  0.00           H  
ATOM    881  HZ  PHE A 146       7.100  -7.766  -7.739  1.00  0.00           H  
ATOM    882  N   GLU A 147      -0.011  -4.200  -9.473  1.00  0.00           N  
ATOM    883  CA  GLU A 147      -1.133  -3.559 -10.156  1.00  0.00           C  
ATOM    884  C   GLU A 147      -2.100  -2.887  -9.180  1.00  0.00           C  
ATOM    885  O   GLU A 147      -2.833  -1.967  -9.554  1.00  0.00           O  
ATOM    886  CB  GLU A 147      -1.871  -4.601 -10.997  1.00  0.00           C  
ATOM    887  CG  GLU A 147      -2.258  -5.846 -10.212  1.00  0.00           C  
ATOM    888  CD  GLU A 147      -2.709  -6.981 -11.103  1.00  0.00           C  
ATOM    889  OE1 GLU A 147      -1.906  -7.427 -11.953  1.00  0.00           O  
ATOM    890  OE2 GLU A 147      -3.860  -7.433 -10.961  1.00  0.00           O  
ATOM    891  H   GLU A 147       0.147  -5.184  -9.634  1.00  0.00           H  
ATOM    892  HA  GLU A 147      -0.736  -2.796 -10.825  1.00  0.00           H  
ATOM    893  HB2 GLU A 147      -2.778  -4.146 -11.393  1.00  0.00           H  
ATOM    894  HB3 GLU A 147      -1.233  -4.896 -11.831  1.00  0.00           H  
ATOM    895  HG2 GLU A 147      -1.395  -6.177  -9.636  1.00  0.00           H  
ATOM    896  HG3 GLU A 147      -3.066  -5.594  -9.525  1.00  0.00           H  
ATOM    897  N   GLU A 148      -2.100  -3.342  -7.935  1.00  0.00           N  
ATOM    898  CA  GLU A 148      -2.968  -2.770  -6.919  1.00  0.00           C  
ATOM    899  C   GLU A 148      -2.258  -1.633  -6.190  1.00  0.00           C  
ATOM    900  O   GLU A 148      -2.743  -0.502  -6.161  1.00  0.00           O  
ATOM    901  CB  GLU A 148      -3.393  -3.848  -5.923  1.00  0.00           C  
ATOM    902  CG  GLU A 148      -4.352  -3.351  -4.855  1.00  0.00           C  
ATOM    903  CD  GLU A 148      -5.634  -2.788  -5.431  1.00  0.00           C  
ATOM    904  OE1 GLU A 148      -6.432  -3.564  -6.004  1.00  0.00           O  
ATOM    905  OE2 GLU A 148      -5.853  -1.567  -5.332  1.00  0.00           O  
ATOM    906  H   GLU A 148      -1.484  -4.102  -7.687  1.00  0.00           H  
ATOM    907  HA  GLU A 148      -3.859  -2.372  -7.404  1.00  0.00           H  
ATOM    908  HB2 GLU A 148      -3.880  -4.653  -6.474  1.00  0.00           H  
ATOM    909  HB3 GLU A 148      -2.503  -4.246  -5.436  1.00  0.00           H  
ATOM    910  HG2 GLU A 148      -4.603  -4.184  -4.198  1.00  0.00           H  
ATOM    911  HG3 GLU A 148      -3.858  -2.576  -4.270  1.00  0.00           H  
ATOM    912  N   PHE A 149      -1.088  -1.935  -5.633  1.00  0.00           N  
ATOM    913  CA  PHE A 149      -0.345  -0.967  -4.828  1.00  0.00           C  
ATOM    914  C   PHE A 149       0.075   0.246  -5.658  1.00  0.00           C  
ATOM    915  O   PHE A 149       0.091   1.373  -5.162  1.00  0.00           O  
ATOM    916  CB  PHE A 149       0.886  -1.635  -4.208  1.00  0.00           C  
ATOM    917  CG  PHE A 149       1.637  -0.751  -3.250  1.00  0.00           C  
ATOM    918  CD1 PHE A 149       1.198  -0.592  -1.945  1.00  0.00           C  
ATOM    919  CD2 PHE A 149       2.788  -0.087  -3.651  1.00  0.00           C  
ATOM    920  CE1 PHE A 149       1.888   0.215  -1.059  1.00  0.00           C  
ATOM    921  CE2 PHE A 149       3.480   0.722  -2.768  1.00  0.00           C  
ATOM    922  CZ  PHE A 149       3.030   0.872  -1.472  1.00  0.00           C  
ATOM    923  H   PHE A 149      -0.703  -2.858  -5.771  1.00  0.00           H  
ATOM    924  HA  PHE A 149      -0.992  -0.623  -4.021  1.00  0.00           H  
ATOM    925  HB2 PHE A 149       0.567  -2.534  -3.680  1.00  0.00           H  
ATOM    926  HB3 PHE A 149       1.562  -1.923  -5.013  1.00  0.00           H  
ATOM    927  HD1 PHE A 149       0.306  -1.103  -1.616  1.00  0.00           H  
ATOM    928  HD2 PHE A 149       3.146  -0.202  -4.663  1.00  0.00           H  
ATOM    929  HE1 PHE A 149       1.535   0.331  -0.045  1.00  0.00           H  
ATOM    930  HE2 PHE A 149       4.373   1.236  -3.093  1.00  0.00           H  
ATOM    931  HZ  PHE A 149       3.571   1.503  -0.782  1.00  0.00           H  
ATOM    932  N   MET A 150       0.397   0.021  -6.923  1.00  0.00           N  
ATOM    933  CA  MET A 150       0.818   1.107  -7.799  1.00  0.00           C  
ATOM    934  C   MET A 150      -0.391   1.850  -8.352  1.00  0.00           C  
ATOM    935  O   MET A 150      -0.250   2.854  -9.044  1.00  0.00           O  
ATOM    936  CB  MET A 150       1.687   0.580  -8.946  1.00  0.00           C  
ATOM    937  CG  MET A 150       2.946  -0.126  -8.469  1.00  0.00           C  
ATOM    938  SD  MET A 150       4.001  -0.680  -9.822  1.00  0.00           S  
ATOM    939  CE  MET A 150       4.504   0.894 -10.512  1.00  0.00           C  
ATOM    940  H   MET A 150       0.350  -0.920  -7.287  1.00  0.00           H  
ATOM    941  HA  MET A 150       1.412   1.809  -7.213  1.00  0.00           H  
ATOM    942  HB2 MET A 150       1.097  -0.123  -9.533  1.00  0.00           H  
ATOM    943  HB3 MET A 150       1.973   1.417  -9.584  1.00  0.00           H  
ATOM    944  HG2 MET A 150       3.514   0.556  -7.836  1.00  0.00           H  
ATOM    945  HG3 MET A 150       2.654  -0.994  -7.878  1.00  0.00           H  
ATOM    946  HE1 MET A 150       5.164   0.725 -11.362  1.00  0.00           H  
ATOM    947  HE2 MET A 150       5.031   1.472  -9.752  1.00  0.00           H  
ATOM    948  HE3 MET A 150       3.622   1.445 -10.840  1.00  0.00           H  
ATOM    949  N   GLY A 151      -1.580   1.352  -8.031  1.00  0.00           N  
ATOM    950  CA  GLY A 151      -2.799   2.011  -8.448  1.00  0.00           C  
ATOM    951  C   GLY A 151      -3.320   2.949  -7.378  1.00  0.00           C  
ATOM    952  O   GLY A 151      -3.745   4.068  -7.670  1.00  0.00           O  
ATOM    953  H   GLY A 151      -1.634   0.502  -7.488  1.00  0.00           H  
ATOM    954  HA2 GLY A 151      -2.599   2.584  -9.353  1.00  0.00           H  
ATOM    955  HA3 GLY A 151      -3.557   1.258  -8.662  1.00  0.00           H  
ATOM    956  N   VAL A 152      -3.276   2.490  -6.131  1.00  0.00           N  
ATOM    957  CA  VAL A 152      -3.670   3.290  -5.000  1.00  0.00           C  
ATOM    958  C   VAL A 152      -2.637   4.376  -4.712  1.00  0.00           C  
ATOM    959  O   VAL A 152      -2.929   5.367  -4.046  1.00  0.00           O  
ATOM    960  CB  VAL A 152      -3.849   2.404  -3.757  1.00  0.00           C  
ATOM    961  CG1 VAL A 152      -5.092   1.545  -3.882  1.00  0.00           C  
ATOM    962  CG2 VAL A 152      -2.627   1.531  -3.522  1.00  0.00           C  
ATOM    963  H   VAL A 152      -2.955   1.545  -5.971  1.00  0.00           H  
ATOM    964  HA  VAL A 152      -4.623   3.768  -5.227  1.00  0.00           H  
ATOM    965  HB  VAL A 152      -3.972   3.055  -2.892  1.00  0.00           H  
ATOM    966 HG11 VAL A 152      -5.960   2.183  -4.050  1.00  0.00           H  
ATOM    967 HG12 VAL A 152      -5.234   0.976  -2.963  1.00  0.00           H  
ATOM    968 HG13 VAL A 152      -4.978   0.859  -4.721  1.00  0.00           H  
ATOM    969 HG21 VAL A 152      -2.504   0.845  -4.360  1.00  0.00           H  
ATOM    970 HG22 VAL A 152      -1.741   2.161  -3.434  1.00  0.00           H  
ATOM    971 HG23 VAL A 152      -2.760   0.961  -2.602  1.00  0.00           H  
ATOM    972  N   MET A 153      -1.430   4.183  -5.224  1.00  0.00           N  
ATOM    973  CA  MET A 153      -0.361   5.153  -5.049  1.00  0.00           C  
ATOM    974  C   MET A 153      -0.020   5.804  -6.385  1.00  0.00           C  
ATOM    975  O   MET A 153      -0.439   5.315  -7.429  1.00  0.00           O  
ATOM    976  CB  MET A 153       0.883   4.483  -4.462  1.00  0.00           C  
ATOM    977  CG  MET A 153       0.677   3.904  -3.069  1.00  0.00           C  
ATOM    978  SD  MET A 153       0.299   5.165  -1.832  1.00  0.00           S  
ATOM    979  CE  MET A 153       1.794   6.154  -1.885  1.00  0.00           C  
ATOM    980  H   MET A 153      -1.249   3.340  -5.750  1.00  0.00           H  
ATOM    981  HA  MET A 153      -0.699   5.926  -4.360  1.00  0.00           H  
ATOM    982  HB2 MET A 153       1.196   3.681  -5.131  1.00  0.00           H  
ATOM    983  HB3 MET A 153       1.679   5.225  -4.410  1.00  0.00           H  
ATOM    984  HG2 MET A 153      -0.150   3.195  -3.106  1.00  0.00           H  
ATOM    985  HG3 MET A 153       1.582   3.376  -2.769  1.00  0.00           H  
ATOM    986  HE1 MET A 153       1.712   6.976  -1.173  1.00  0.00           H  
ATOM    987  HE2 MET A 153       1.928   6.556  -2.889  1.00  0.00           H  
ATOM    988  HE3 MET A 153       2.650   5.532  -1.625  1.00  0.00           H  
ATOM    989  N   THR A 154       0.723   6.912  -6.320  1.00  0.00           N  
ATOM    990  CA  THR A 154       1.174   7.706  -7.477  1.00  0.00           C  
ATOM    991  C   THR A 154       0.009   8.361  -8.218  1.00  0.00           C  
ATOM    992  O   THR A 154      -0.060   9.585  -8.298  1.00  0.00           O  
ATOM    993  CB  THR A 154       2.085   6.927  -8.473  1.00  0.00           C  
ATOM    994  OG1 THR A 154       1.439   5.764  -9.006  1.00  0.00           O  
ATOM    995  CG2 THR A 154       3.384   6.518  -7.799  1.00  0.00           C  
ATOM    996  H   THR A 154       0.999   7.232  -5.402  1.00  0.00           H  
ATOM    997  HA  THR A 154       1.780   8.518  -7.077  1.00  0.00           H  
ATOM    998  HB  THR A 154       2.327   7.591  -9.302  1.00  0.00           H  
ATOM    999  HG1 THR A 154       1.893   5.482  -9.803  1.00  0.00           H  
ATOM   1000 HG21 THR A 154       3.912   7.408  -7.458  1.00  0.00           H  
ATOM   1001 HG22 THR A 154       4.007   5.975  -8.509  1.00  0.00           H  
ATOM   1002 HG23 THR A 154       3.164   5.877  -6.945  1.00  0.00           H  
ATOM   1003  N   GLY A 155      -0.904   7.542  -8.724  1.00  0.00           N  
ATOM   1004  CA  GLY A 155      -2.082   8.032  -9.428  1.00  0.00           C  
ATOM   1005  C   GLY A 155      -1.775   9.064 -10.498  1.00  0.00           C  
ATOM   1006  O   GLY A 155      -1.949  10.264 -10.280  1.00  0.00           O  
ATOM   1007  H   GLY A 155      -0.778   6.545  -8.618  1.00  0.00           H  
ATOM   1008  HA2 GLY A 155      -2.576   7.184  -9.901  1.00  0.00           H  
ATOM   1009  HA3 GLY A 155      -2.764   8.474  -8.702  1.00  0.00           H  
ATOM   1010  N   GLY A 156      -1.326   8.604 -11.655  1.00  0.00           N  
ATOM   1011  CA  GLY A 156      -1.025   9.514 -12.741  1.00  0.00           C  
ATOM   1012  C   GLY A 156       0.388   9.355 -13.262  1.00  0.00           C  
ATOM   1013  O   GLY A 156       0.649   9.588 -14.444  1.00  0.00           O  
ATOM   1014  H   GLY A 156      -1.191   7.611 -11.781  1.00  0.00           H  
ATOM   1015  HA2 GLY A 156      -1.725   9.334 -13.557  1.00  0.00           H  
ATOM   1016  HA3 GLY A 156      -1.152  10.536 -12.385  1.00  0.00           H  
ATOM   1017  N   ASP A 157       1.299   8.960 -12.386  1.00  0.00           N  
ATOM   1018  CA  ASP A 157       2.693   8.777 -12.767  1.00  0.00           C  
ATOM   1019  C   ASP A 157       2.993   7.304 -12.974  1.00  0.00           C  
ATOM   1020  O   ASP A 157       2.603   6.461 -12.166  1.00  0.00           O  
ATOM   1021  CB  ASP A 157       3.635   9.362 -11.710  1.00  0.00           C  
ATOM   1022  CG  ASP A 157       3.550  10.871 -11.618  1.00  0.00           C  
ATOM   1023  OD1 ASP A 157       4.094  11.562 -12.503  1.00  0.00           O  
ATOM   1024  OD2 ASP A 157       2.944  11.377 -10.650  1.00  0.00           O  
ATOM   1025  H   ASP A 157       1.021   8.781 -11.432  1.00  0.00           H  
ATOM   1026  HA  ASP A 157       2.864   9.300 -13.708  1.00  0.00           H  
ATOM   1027  HB2 ASP A 157       3.374   8.939 -10.739  1.00  0.00           H  
ATOM   1028  HB3 ASP A 157       4.659   9.080 -11.955  1.00  0.00           H  
ATOM   1029  N   GLU A 158       3.688   7.003 -14.054  1.00  0.00           N  
ATOM   1030  CA  GLU A 158       3.994   5.630 -14.414  1.00  0.00           C  
ATOM   1031  C   GLU A 158       5.374   5.234 -13.895  1.00  0.00           C  
ATOM   1032  O   GLU A 158       6.364   5.922 -14.225  1.00  0.00           O  
ATOM   1033  CB  GLU A 158       3.896   5.422 -15.936  1.00  0.00           C  
ATOM   1034  CG  GLU A 158       4.766   6.352 -16.776  1.00  0.00           C  
ATOM   1035  CD  GLU A 158       4.252   7.781 -16.829  1.00  0.00           C  
ATOM   1036  OE1 GLU A 158       3.415   8.081 -17.700  1.00  0.00           O  
ATOM   1037  OE2 GLU A 158       4.688   8.608 -15.999  1.00  0.00           O  
ATOM   1038  OXT GLU A 158       5.465   4.225 -13.164  1.00  0.00           O  
ATOM   1039  H   GLU A 158       4.018   7.750 -14.649  1.00  0.00           H  
ATOM   1040  HA  GLU A 158       3.256   4.985 -13.938  1.00  0.00           H  
ATOM   1041  HB2 GLU A 158       4.189   4.396 -16.155  1.00  0.00           H  
ATOM   1042  HB3 GLU A 158       2.857   5.556 -16.236  1.00  0.00           H  
ATOM   1043  HG2 GLU A 158       5.770   6.362 -16.351  1.00  0.00           H  
ATOM   1044  HG3 GLU A 158       4.819   5.960 -17.792  1.00  0.00           H  
TER    1045      GLU A 158                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A  89      16.494   8.607  -7.767  1.00  0.00           N  
ATOM      2  CA  MET A  89      15.154   8.451  -7.157  1.00  0.00           C  
ATOM      3  C   MET A  89      14.999   7.065  -6.549  1.00  0.00           C  
ATOM      4  O   MET A  89      14.380   6.184  -7.140  1.00  0.00           O  
ATOM      5  CB  MET A  89      14.054   8.668  -8.200  1.00  0.00           C  
ATOM      6  CG  MET A  89      14.011  10.076  -8.773  1.00  0.00           C  
ATOM      7  SD  MET A  89      12.737  10.271 -10.037  1.00  0.00           S  
ATOM      8  CE  MET A  89      11.254   9.976  -9.074  1.00  0.00           C  
ATOM      9  H1  MET A  89      17.204   8.461  -7.064  1.00  0.00           H  
ATOM     10  H2  MET A  89      16.584   9.538  -8.148  1.00  0.00           H  
ATOM     11  H3  MET A  89      16.607   7.928  -8.507  1.00  0.00           H  
ATOM     12  HA  MET A  89      15.040   9.195  -6.368  1.00  0.00           H  
ATOM     13  HB2 MET A  89      14.204   7.962  -9.018  1.00  0.00           H  
ATOM     14  HB3 MET A  89      13.092   8.459  -7.732  1.00  0.00           H  
ATOM     15  HG2 MET A  89      13.810  10.777  -7.963  1.00  0.00           H  
ATOM     16  HG3 MET A  89      14.982  10.310  -9.210  1.00  0.00           H  
ATOM     17  HE1 MET A  89      10.379  10.062  -9.718  1.00  0.00           H  
ATOM     18  HE2 MET A  89      11.189  10.711  -8.272  1.00  0.00           H  
ATOM     19  HE3 MET A  89      11.293   8.974  -8.645  1.00  0.00           H  
ATOM     20  N   GLN A  90      15.567   6.871  -5.370  1.00  0.00           N  
ATOM     21  CA  GLN A  90      15.481   5.586  -4.690  1.00  0.00           C  
ATOM     22  C   GLN A  90      14.241   5.525  -3.810  1.00  0.00           C  
ATOM     23  O   GLN A  90      13.738   4.444  -3.506  1.00  0.00           O  
ATOM     24  CB  GLN A  90      16.731   5.330  -3.849  1.00  0.00           C  
ATOM     25  CG  GLN A  90      18.015   5.287  -4.660  1.00  0.00           C  
ATOM     26  CD  GLN A  90      19.226   4.945  -3.816  1.00  0.00           C  
ATOM     27  OE1 GLN A  90      19.280   5.254  -2.627  1.00  0.00           O  
ATOM     28  NE2 GLN A  90      20.206   4.296  -4.423  1.00  0.00           N  
ATOM     29  H   GLN A  90      16.070   7.629  -4.932  1.00  0.00           H  
ATOM     30  HA  GLN A  90      15.407   4.802  -5.444  1.00  0.00           H  
ATOM     31  HB2 GLN A  90      16.816   6.116  -3.099  1.00  0.00           H  
ATOM     32  HB3 GLN A  90      16.614   4.373  -3.340  1.00  0.00           H  
ATOM     33  HG2 GLN A  90      17.910   4.534  -5.441  1.00  0.00           H  
ATOM     34  HG3 GLN A  90      18.172   6.260  -5.125  1.00  0.00           H  
ATOM     35 HE21 GLN A  90      20.123   4.057  -5.401  1.00  0.00           H  
ATOM     36 HE22 GLN A  90      21.036   4.040  -3.909  1.00  0.00           H  
ATOM     37  N   GLN A  91      13.739   6.687  -3.417  1.00  0.00           N  
ATOM     38  CA  GLN A  91      12.582   6.751  -2.536  1.00  0.00           C  
ATOM     39  C   GLN A  91      11.296   6.964  -3.336  1.00  0.00           C  
ATOM     40  O   GLN A  91      10.416   7.734  -2.948  1.00  0.00           O  
ATOM     41  CB  GLN A  91      12.766   7.842  -1.476  1.00  0.00           C  
ATOM     42  CG  GLN A  91      13.007   9.232  -2.038  1.00  0.00           C  
ATOM     43  CD  GLN A  91      13.281  10.253  -0.955  1.00  0.00           C  
ATOM     44  OE1 GLN A  91      14.430  10.480  -0.577  1.00  0.00           O  
ATOM     45  NE2 GLN A  91      12.231  10.868  -0.443  1.00  0.00           N  
ATOM     46  H   GLN A  91      14.168   7.545  -3.735  1.00  0.00           H  
ATOM     47  HA  GLN A  91      12.501   5.794  -2.021  1.00  0.00           H  
ATOM     48  HB2 GLN A  91      11.867   7.875  -0.861  1.00  0.00           H  
ATOM     49  HB3 GLN A  91      13.611   7.572  -0.842  1.00  0.00           H  
ATOM     50  HG2 GLN A  91      13.860   9.197  -2.716  1.00  0.00           H  
ATOM     51  HG3 GLN A  91      12.124   9.542  -2.595  1.00  0.00           H  
ATOM     52 HE21 GLN A  91      11.304  10.649  -0.779  1.00  0.00           H  
ATOM     53 HE22 GLN A  91      12.355  11.556   0.285  1.00  0.00           H  
ATOM     54  N   GLU A  92      11.209   6.282  -4.468  1.00  0.00           N  
ATOM     55  CA  GLU A  92       9.983   6.244  -5.251  1.00  0.00           C  
ATOM     56  C   GLU A  92       8.968   5.367  -4.520  1.00  0.00           C  
ATOM     57  O   GLU A  92       9.372   4.520  -3.734  1.00  0.00           O  
ATOM     58  CB  GLU A  92      10.288   5.692  -6.651  1.00  0.00           C  
ATOM     59  CG  GLU A  92       9.086   5.590  -7.576  1.00  0.00           C  
ATOM     60  CD  GLU A  92       9.446   4.982  -8.914  1.00  0.00           C  
ATOM     61  OE1 GLU A  92       9.660   3.756  -8.973  1.00  0.00           O  
ATOM     62  OE2 GLU A  92       9.547   5.725  -9.910  1.00  0.00           O  
ATOM     63  H   GLU A  92      12.017   5.773  -4.796  1.00  0.00           H  
ATOM     64  HA  GLU A  92       9.585   7.254  -5.343  1.00  0.00           H  
ATOM     65  HB2 GLU A  92      11.022   6.346  -7.121  1.00  0.00           H  
ATOM     66  HB3 GLU A  92      10.727   4.700  -6.544  1.00  0.00           H  
ATOM     67  HG2 GLU A  92       8.322   4.975  -7.100  1.00  0.00           H  
ATOM     68  HG3 GLU A  92       8.685   6.590  -7.742  1.00  0.00           H  
ATOM     69  N   LEU A  93       7.675   5.572  -4.769  1.00  0.00           N  
ATOM     70  CA  LEU A  93       6.594   4.884  -4.035  1.00  0.00           C  
ATOM     71  C   LEU A  93       6.876   3.394  -3.782  1.00  0.00           C  
ATOM     72  O   LEU A  93       6.551   2.867  -2.715  1.00  0.00           O  
ATOM     73  CB  LEU A  93       5.270   5.036  -4.786  1.00  0.00           C  
ATOM     74  CG  LEU A  93       4.721   6.463  -4.850  1.00  0.00           C  
ATOM     75  CD1 LEU A  93       3.432   6.508  -5.651  1.00  0.00           C  
ATOM     76  CD2 LEU A  93       4.497   7.013  -3.448  1.00  0.00           C  
ATOM     77  H   LEU A  93       7.422   6.229  -5.494  1.00  0.00           H  
ATOM     78  HA  LEU A  93       6.486   5.372  -3.066  1.00  0.00           H  
ATOM     79  HB2 LEU A  93       5.406   4.673  -5.805  1.00  0.00           H  
ATOM     80  HB3 LEU A  93       4.527   4.411  -4.292  1.00  0.00           H  
ATOM     81  HG  LEU A  93       5.458   7.092  -5.351  1.00  0.00           H  
ATOM     82 HD11 LEU A  93       3.610   6.111  -6.650  1.00  0.00           H  
ATOM     83 HD12 LEU A  93       2.673   5.906  -5.151  1.00  0.00           H  
ATOM     84 HD13 LEU A  93       3.086   7.539  -5.726  1.00  0.00           H  
ATOM     85 HD21 LEU A  93       4.156   8.047  -3.514  1.00  0.00           H  
ATOM     86 HD22 LEU A  93       5.431   6.974  -2.888  1.00  0.00           H  
ATOM     87 HD23 LEU A  93       3.743   6.414  -2.939  1.00  0.00           H  
ATOM     88  N   ARG A  94       7.497   2.727  -4.749  1.00  0.00           N  
ATOM     89  CA  ARG A  94       7.795   1.296  -4.635  1.00  0.00           C  
ATOM     90  C   ARG A  94       8.808   0.978  -3.527  1.00  0.00           C  
ATOM     91  O   ARG A  94       8.999  -0.188  -3.190  1.00  0.00           O  
ATOM     92  CB  ARG A  94       8.240   0.696  -5.979  1.00  0.00           C  
ATOM     93  CG  ARG A  94       9.107   1.600  -6.843  1.00  0.00           C  
ATOM     94  CD  ARG A  94      10.529   1.744  -6.322  1.00  0.00           C  
ATOM     95  NE  ARG A  94      11.311   2.624  -7.190  1.00  0.00           N  
ATOM     96  CZ  ARG A  94      12.622   2.840  -7.076  1.00  0.00           C  
ATOM     97  NH1 ARG A  94      13.328   2.232  -6.128  1.00  0.00           N  
ATOM     98  NH2 ARG A  94      13.227   3.675  -7.916  1.00  0.00           N  
ATOM     99  H   ARG A  94       7.771   3.220  -5.586  1.00  0.00           H  
ATOM    100  HA  ARG A  94       6.863   0.800  -4.362  1.00  0.00           H  
ATOM    101  HB2 ARG A  94       8.806  -0.212  -5.771  1.00  0.00           H  
ATOM    102  HB3 ARG A  94       7.350   0.426  -6.547  1.00  0.00           H  
ATOM    103  HG2 ARG A  94       9.147   1.183  -7.849  1.00  0.00           H  
ATOM    104  HG3 ARG A  94       8.648   2.588  -6.889  1.00  0.00           H  
ATOM    105  HD2 ARG A  94      10.501   2.164  -5.317  1.00  0.00           H  
ATOM    106  HD3 ARG A  94      11.000   0.761  -6.288  1.00  0.00           H  
ATOM    107  HE  ARG A  94      10.821   3.104  -7.931  1.00  0.00           H  
ATOM    108 HH11 ARG A  94      12.872   1.599  -5.487  1.00  0.00           H  
ATOM    109 HH12 ARG A  94      14.320   2.403  -6.048  1.00  0.00           H  
ATOM    110 HH21 ARG A  94      12.693   4.140  -8.636  1.00  0.00           H  
ATOM    111 HH22 ARG A  94      14.219   3.843  -7.833  1.00  0.00           H  
ATOM    112  N   GLU A  95       9.480   2.000  -2.990  1.00  0.00           N  
ATOM    113  CA  GLU A  95      10.435   1.802  -1.898  1.00  0.00           C  
ATOM    114  C   GLU A  95       9.818   0.966  -0.773  1.00  0.00           C  
ATOM    115  O   GLU A  95      10.395  -0.032  -0.345  1.00  0.00           O  
ATOM    116  CB  GLU A  95      10.928   3.148  -1.331  1.00  0.00           C  
ATOM    117  CG  GLU A  95       9.828   4.011  -0.712  1.00  0.00           C  
ATOM    118  CD  GLU A  95      10.360   5.066   0.237  1.00  0.00           C  
ATOM    119  OE1 GLU A  95      10.801   4.706   1.348  1.00  0.00           O  
ATOM    120  OE2 GLU A  95      10.325   6.264  -0.108  1.00  0.00           O  
ATOM    121  H   GLU A  95       9.326   2.932  -3.346  1.00  0.00           H  
ATOM    122  HA  GLU A  95      11.296   1.262  -2.292  1.00  0.00           H  
ATOM    123  HB2 GLU A  95      11.673   2.943  -0.563  1.00  0.00           H  
ATOM    124  HB3 GLU A  95      11.402   3.712  -2.135  1.00  0.00           H  
ATOM    125  HG2 GLU A  95       9.285   4.510  -1.516  1.00  0.00           H  
ATOM    126  HG3 GLU A  95       9.137   3.365  -0.170  1.00  0.00           H  
ATOM    127  N   ALA A  96       8.624   1.355  -0.335  1.00  0.00           N  
ATOM    128  CA  ALA A  96       7.956   0.693   0.778  1.00  0.00           C  
ATOM    129  C   ALA A  96       7.593  -0.743   0.425  1.00  0.00           C  
ATOM    130  O   ALA A  96       7.532  -1.609   1.295  1.00  0.00           O  
ATOM    131  CB  ALA A  96       6.716   1.472   1.185  1.00  0.00           C  
ATOM    132  H   ALA A  96       8.166   2.133  -0.788  1.00  0.00           H  
ATOM    133  HA  ALA A  96       8.641   0.673   1.625  1.00  0.00           H  
ATOM    134  HB1 ALA A  96       6.226   0.968   2.017  1.00  0.00           H  
ATOM    135  HB2 ALA A  96       6.030   1.530   0.340  1.00  0.00           H  
ATOM    136  HB3 ALA A  96       7.003   2.479   1.489  1.00  0.00           H  
ATOM    137  N   PHE A  97       7.378  -0.986  -0.860  1.00  0.00           N  
ATOM    138  CA  PHE A  97       7.001  -2.306  -1.342  1.00  0.00           C  
ATOM    139  C   PHE A  97       8.095  -3.319  -1.013  1.00  0.00           C  
ATOM    140  O   PHE A  97       7.830  -4.351  -0.407  1.00  0.00           O  
ATOM    141  CB  PHE A  97       6.751  -2.262  -2.853  1.00  0.00           C  
ATOM    142  CG  PHE A  97       6.005  -3.448  -3.393  1.00  0.00           C  
ATOM    143  CD1 PHE A  97       6.675  -4.603  -3.763  1.00  0.00           C  
ATOM    144  CD2 PHE A  97       4.628  -3.400  -3.540  1.00  0.00           C  
ATOM    145  CE1 PHE A  97       5.983  -5.688  -4.264  1.00  0.00           C  
ATOM    146  CE2 PHE A  97       3.932  -4.480  -4.042  1.00  0.00           C  
ATOM    147  CZ  PHE A  97       4.611  -5.627  -4.404  1.00  0.00           C  
ATOM    148  H   PHE A  97       7.480  -0.233  -1.525  1.00  0.00           H  
ATOM    149  HA  PHE A  97       6.080  -2.610  -0.844  1.00  0.00           H  
ATOM    150  HB2 PHE A  97       6.173  -1.365  -3.077  1.00  0.00           H  
ATOM    151  HB3 PHE A  97       7.712  -2.193  -3.363  1.00  0.00           H  
ATOM    152  HD1 PHE A  97       7.749  -4.656  -3.658  1.00  0.00           H  
ATOM    153  HD2 PHE A  97       4.093  -2.505  -3.258  1.00  0.00           H  
ATOM    154  HE1 PHE A  97       6.515  -6.584  -4.547  1.00  0.00           H  
ATOM    155  HE2 PHE A  97       2.859  -4.429  -4.151  1.00  0.00           H  
ATOM    156  HZ  PHE A  97       4.070  -6.475  -4.796  1.00  0.00           H  
ATOM    157  N   ARG A  98       9.333  -2.992  -1.377  1.00  0.00           N  
ATOM    158  CA  ARG A  98      10.454  -3.901  -1.149  1.00  0.00           C  
ATOM    159  C   ARG A  98      10.984  -3.803   0.278  1.00  0.00           C  
ATOM    160  O   ARG A  98      11.663  -4.712   0.753  1.00  0.00           O  
ATOM    161  CB  ARG A  98      11.591  -3.643  -2.147  1.00  0.00           C  
ATOM    162  CG  ARG A  98      12.038  -2.194  -2.216  1.00  0.00           C  
ATOM    163  CD  ARG A  98      13.358  -2.054  -2.960  1.00  0.00           C  
ATOM    164  NE  ARG A  98      13.363  -2.778  -4.232  1.00  0.00           N  
ATOM    165  CZ  ARG A  98      13.871  -2.300  -5.367  1.00  0.00           C  
ATOM    166  NH1 ARG A  98      14.369  -1.069  -5.417  1.00  0.00           N  
ATOM    167  NH2 ARG A  98      13.883  -3.061  -6.453  1.00  0.00           N  
ATOM    168  H   ARG A  98       9.501  -2.100  -1.819  1.00  0.00           H  
ATOM    169  HA  ARG A  98      10.097  -4.920  -1.305  1.00  0.00           H  
ATOM    170  HB2 ARG A  98      12.447  -4.251  -1.855  1.00  0.00           H  
ATOM    171  HB3 ARG A  98      11.263  -3.955  -3.138  1.00  0.00           H  
ATOM    172  HG2 ARG A  98      11.275  -1.613  -2.734  1.00  0.00           H  
ATOM    173  HG3 ARG A  98      12.156  -1.808  -1.203  1.00  0.00           H  
ATOM    174  HD2 ARG A  98      13.545  -0.998  -3.153  1.00  0.00           H  
ATOM    175  HD3 ARG A  98      14.157  -2.447  -2.332  1.00  0.00           H  
ATOM    176  HE  ARG A  98      12.954  -3.701  -4.251  1.00  0.00           H  
ATOM    177 HH11 ARG A  98      14.363  -0.488  -4.591  1.00  0.00           H  
ATOM    178 HH12 ARG A  98      14.754  -0.715  -6.281  1.00  0.00           H  
ATOM    179 HH21 ARG A  98      13.507  -3.998  -6.418  1.00  0.00           H  
ATOM    180 HH22 ARG A  98      14.269  -2.704  -7.316  1.00  0.00           H  
ATOM    181  N   LEU A  99      10.683  -2.704   0.965  1.00  0.00           N  
ATOM    182  CA  LEU A  99      11.118  -2.547   2.348  1.00  0.00           C  
ATOM    183  C   LEU A  99      10.315  -3.458   3.268  1.00  0.00           C  
ATOM    184  O   LEU A  99      10.875  -4.141   4.125  1.00  0.00           O  
ATOM    185  CB  LEU A  99      10.988  -1.090   2.812  1.00  0.00           C  
ATOM    186  CG  LEU A  99      11.929  -0.092   2.133  1.00  0.00           C  
ATOM    187  CD1 LEU A  99      11.705   1.305   2.686  1.00  0.00           C  
ATOM    188  CD2 LEU A  99      13.380  -0.516   2.314  1.00  0.00           C  
ATOM    189  H   LEU A  99      10.147  -1.970   0.524  1.00  0.00           H  
ATOM    190  HA  LEU A  99      12.168  -2.835   2.412  1.00  0.00           H  
ATOM    191  HB2 LEU A  99       9.964  -0.768   2.622  1.00  0.00           H  
ATOM    192  HB3 LEU A  99      11.165  -1.054   3.887  1.00  0.00           H  
ATOM    193  HG  LEU A  99      11.705  -0.079   1.066  1.00  0.00           H  
ATOM    194 HD11 LEU A  99      12.381   2.004   2.194  1.00  0.00           H  
ATOM    195 HD12 LEU A  99      10.674   1.607   2.502  1.00  0.00           H  
ATOM    196 HD13 LEU A  99      11.898   1.306   3.759  1.00  0.00           H  
ATOM    197 HD21 LEU A  99      14.030   0.181   1.786  1.00  0.00           H  
ATOM    198 HD22 LEU A  99      13.518  -1.519   1.911  1.00  0.00           H  
ATOM    199 HD23 LEU A  99      13.629  -0.513   3.375  1.00  0.00           H  
ATOM    200  N   TYR A 100       9.006  -3.480   3.071  1.00  0.00           N  
ATOM    201  CA  TYR A 100       8.121  -4.269   3.918  1.00  0.00           C  
ATOM    202  C   TYR A 100       8.031  -5.717   3.444  1.00  0.00           C  
ATOM    203  O   TYR A 100       8.168  -6.643   4.246  1.00  0.00           O  
ATOM    204  CB  TYR A 100       6.722  -3.648   3.968  1.00  0.00           C  
ATOM    205  CG  TYR A 100       6.641  -2.377   4.788  1.00  0.00           C  
ATOM    206  CD1 TYR A 100       7.087  -1.165   4.279  1.00  0.00           C  
ATOM    207  CD2 TYR A 100       6.119  -2.395   6.078  1.00  0.00           C  
ATOM    208  CE1 TYR A 100       7.016  -0.008   5.026  1.00  0.00           C  
ATOM    209  CE2 TYR A 100       6.047  -1.240   6.833  1.00  0.00           C  
ATOM    210  CZ  TYR A 100       6.495  -0.049   6.302  1.00  0.00           C  
ATOM    211  OH  TYR A 100       6.427   1.103   7.048  1.00  0.00           O  
ATOM    212  H   TYR A 100       8.611  -2.937   2.316  1.00  0.00           H  
ATOM    213  HA  TYR A 100       8.529  -4.268   4.929  1.00  0.00           H  
ATOM    214  HB2 TYR A 100       6.401  -3.428   2.950  1.00  0.00           H  
ATOM    215  HB3 TYR A 100       6.038  -4.379   4.400  1.00  0.00           H  
ATOM    216  HD1 TYR A 100       7.497  -1.128   3.281  1.00  0.00           H  
ATOM    217  HD2 TYR A 100       5.765  -3.326   6.495  1.00  0.00           H  
ATOM    218  HE1 TYR A 100       7.367   0.926   4.613  1.00  0.00           H  
ATOM    219  HE2 TYR A 100       5.642  -1.270   7.833  1.00  0.00           H  
ATOM    220  HH  TYR A 100       7.311   1.460   7.167  1.00  0.00           H  
ATOM    221  N   ASP A 101       7.813  -5.912   2.145  1.00  0.00           N  
ATOM    222  CA  ASP A 101       7.607  -7.254   1.601  1.00  0.00           C  
ATOM    223  C   ASP A 101       8.895  -8.063   1.585  1.00  0.00           C  
ATOM    224  O   ASP A 101       9.798  -7.822   0.785  1.00  0.00           O  
ATOM    225  CB  ASP A 101       7.023  -7.203   0.199  1.00  0.00           C  
ATOM    226  CG  ASP A 101       7.042  -8.565  -0.453  1.00  0.00           C  
ATOM    227  OD1 ASP A 101       6.438  -9.504   0.107  1.00  0.00           O  
ATOM    228  OD2 ASP A 101       7.679  -8.707  -1.513  1.00  0.00           O  
ATOM    229  H   ASP A 101       7.788  -5.117   1.522  1.00  0.00           H  
ATOM    230  HA  ASP A 101       6.893  -7.772   2.243  1.00  0.00           H  
ATOM    231  HB2 ASP A 101       5.995  -6.845   0.252  1.00  0.00           H  
ATOM    232  HB3 ASP A 101       7.612  -6.512  -0.405  1.00  0.00           H  
ATOM    233  N   LYS A 102       8.971  -9.001   2.504  1.00  0.00           N  
ATOM    234  CA  LYS A 102      10.142  -9.842   2.666  1.00  0.00           C  
ATOM    235  C   LYS A 102      10.172 -11.026   1.688  1.00  0.00           C  
ATOM    236  O   LYS A 102      11.211 -11.669   1.536  1.00  0.00           O  
ATOM    237  CB  LYS A 102      10.188 -10.322   4.117  1.00  0.00           C  
ATOM    238  CG  LYS A 102      10.120  -9.165   5.104  1.00  0.00           C  
ATOM    239  CD  LYS A 102       9.782  -9.617   6.515  1.00  0.00           C  
ATOM    240  CE  LYS A 102       9.527  -8.425   7.425  1.00  0.00           C  
ATOM    241  NZ  LYS A 102       8.440  -7.552   6.900  1.00  0.00           N  
ATOM    242  H   LYS A 102       8.183  -9.141   3.120  1.00  0.00           H  
ATOM    243  HA  LYS A 102      11.026  -9.231   2.484  1.00  0.00           H  
ATOM    244  HB2 LYS A 102       9.347 -10.992   4.296  1.00  0.00           H  
ATOM    245  HB3 LYS A 102      11.118 -10.867   4.277  1.00  0.00           H  
ATOM    246  HG2 LYS A 102      11.088  -8.665   5.121  1.00  0.00           H  
ATOM    247  HG3 LYS A 102       9.362  -8.458   4.768  1.00  0.00           H  
ATOM    248  HD2 LYS A 102       8.888 -10.239   6.484  1.00  0.00           H  
ATOM    249  HD3 LYS A 102      10.612 -10.201   6.913  1.00  0.00           H  
ATOM    250  HE2 LYS A 102       9.242  -8.789   8.412  1.00  0.00           H  
ATOM    251  HE3 LYS A 102      10.443  -7.840   7.512  1.00  0.00           H  
ATOM    252  HZ1 LYS A 102       8.797  -6.987   6.143  1.00  0.00           H  
ATOM    253  HZ2 LYS A 102       8.104  -6.951   7.639  1.00  0.00           H  
ATOM    254  HZ3 LYS A 102       7.680  -8.126   6.562  1.00  0.00           H  
ATOM    255  N   GLU A 103       9.050 -11.319   1.021  1.00  0.00           N  
ATOM    256  CA  GLU A 103       8.940 -12.569   0.259  1.00  0.00           C  
ATOM    257  C   GLU A 103       8.291 -12.408  -1.121  1.00  0.00           C  
ATOM    258  O   GLU A 103       8.853 -12.857  -2.123  1.00  0.00           O  
ATOM    259  CB  GLU A 103       8.143 -13.603   1.063  1.00  0.00           C  
ATOM    260  CG  GLU A 103       8.876 -14.139   2.283  1.00  0.00           C  
ATOM    261  CD  GLU A 103       8.035 -15.103   3.091  1.00  0.00           C  
ATOM    262  OE1 GLU A 103       7.565 -16.110   2.521  1.00  0.00           O  
ATOM    263  OE2 GLU A 103       7.838 -14.855   4.299  1.00  0.00           O  
ATOM    264  H   GLU A 103       8.273 -10.675   1.040  1.00  0.00           H  
ATOM    265  HA  GLU A 103       9.946 -12.962   0.113  1.00  0.00           H  
ATOM    266  HB2 GLU A 103       7.208 -13.146   1.389  1.00  0.00           H  
ATOM    267  HB3 GLU A 103       7.911 -14.442   0.407  1.00  0.00           H  
ATOM    268  HG2 GLU A 103       9.776 -14.655   1.950  1.00  0.00           H  
ATOM    269  HG3 GLU A 103       9.163 -13.301   2.919  1.00  0.00           H  
ATOM    270  N   GLY A 104       7.127 -11.765  -1.166  1.00  0.00           N  
ATOM    271  CA  GLY A 104       6.277 -11.803  -2.350  1.00  0.00           C  
ATOM    272  C   GLY A 104       6.966 -11.344  -3.626  1.00  0.00           C  
ATOM    273  O   GLY A 104       6.991 -12.078  -4.617  1.00  0.00           O  
ATOM    274  H   GLY A 104       6.824 -11.238  -0.359  1.00  0.00           H  
ATOM    275  HA2 GLY A 104       5.938 -12.829  -2.495  1.00  0.00           H  
ATOM    276  HA3 GLY A 104       5.407 -11.169  -2.176  1.00  0.00           H  
ATOM    277  N   ASN A 105       7.512 -10.132  -3.598  1.00  0.00           N  
ATOM    278  CA  ASN A 105       8.188  -9.542  -4.752  1.00  0.00           C  
ATOM    279  C   ASN A 105       7.238  -9.442  -5.935  1.00  0.00           C  
ATOM    280  O   ASN A 105       7.472 -10.023  -6.996  1.00  0.00           O  
ATOM    281  CB  ASN A 105       9.438 -10.344  -5.130  1.00  0.00           C  
ATOM    282  CG  ASN A 105      10.613 -10.089  -4.202  1.00  0.00           C  
ATOM    283  OD1 ASN A 105      11.768 -10.189  -4.616  1.00  0.00           O  
ATOM    284  ND2 ASN A 105      10.338  -9.739  -2.952  1.00  0.00           N  
ATOM    285  H   ASN A 105       7.458  -9.596  -2.743  1.00  0.00           H  
ATOM    286  HA  ASN A 105       8.502  -8.534  -4.482  1.00  0.00           H  
ATOM    287  HB2 ASN A 105       9.195 -11.406  -5.108  1.00  0.00           H  
ATOM    288  HB3 ASN A 105       9.731 -10.071  -6.144  1.00  0.00           H  
ATOM    289 HD21 ASN A 105       9.378  -9.659  -2.650  1.00  0.00           H  
ATOM    290 HD22 ASN A 105      11.089  -9.552  -2.303  1.00  0.00           H  
ATOM    291  N   GLY A 106       6.162  -8.699  -5.736  1.00  0.00           N  
ATOM    292  CA  GLY A 106       5.150  -8.552  -6.759  1.00  0.00           C  
ATOM    293  C   GLY A 106       3.767  -8.532  -6.157  1.00  0.00           C  
ATOM    294  O   GLY A 106       2.811  -8.069  -6.779  1.00  0.00           O  
ATOM    295  H   GLY A 106       6.045  -8.224  -4.853  1.00  0.00           H  
ATOM    296  HA2 GLY A 106       5.319  -7.618  -7.295  1.00  0.00           H  
ATOM    297  HA3 GLY A 106       5.224  -9.385  -7.458  1.00  0.00           H  
ATOM    298  N   TYR A 107       3.667  -9.035  -4.935  1.00  0.00           N  
ATOM    299  CA  TYR A 107       2.410  -9.061  -4.202  1.00  0.00           C  
ATOM    300  C   TYR A 107       2.679  -9.019  -2.702  1.00  0.00           C  
ATOM    301  O   TYR A 107       3.563  -9.716  -2.207  1.00  0.00           O  
ATOM    302  CB  TYR A 107       1.585 -10.303  -4.576  1.00  0.00           C  
ATOM    303  CG  TYR A 107       2.402 -11.574  -4.686  1.00  0.00           C  
ATOM    304  CD1 TYR A 107       2.616 -12.394  -3.585  1.00  0.00           C  
ATOM    305  CD2 TYR A 107       2.965 -11.948  -5.902  1.00  0.00           C  
ATOM    306  CE1 TYR A 107       3.370 -13.546  -3.691  1.00  0.00           C  
ATOM    307  CE2 TYR A 107       3.716 -13.097  -6.014  1.00  0.00           C  
ATOM    308  CZ  TYR A 107       3.915 -13.893  -4.908  1.00  0.00           C  
ATOM    309  OH  TYR A 107       4.670 -15.033  -5.018  1.00  0.00           O  
ATOM    310  H   TYR A 107       4.494  -9.413  -4.495  1.00  0.00           H  
ATOM    311  HA  TYR A 107       1.836  -8.175  -4.472  1.00  0.00           H  
ATOM    312  HB2 TYR A 107       0.823 -10.451  -3.811  1.00  0.00           H  
ATOM    313  HB3 TYR A 107       1.092 -10.121  -5.530  1.00  0.00           H  
ATOM    314  HD1 TYR A 107       2.185 -12.126  -2.631  1.00  0.00           H  
ATOM    315  HD2 TYR A 107       2.810 -11.328  -6.772  1.00  0.00           H  
ATOM    316  HE1 TYR A 107       3.531 -14.171  -2.825  1.00  0.00           H  
ATOM    317  HE2 TYR A 107       4.147 -13.373  -6.965  1.00  0.00           H  
ATOM    318  HH  TYR A 107       4.268 -15.622  -5.661  1.00  0.00           H  
ATOM    319  N   ILE A 108       1.936  -8.179  -1.994  1.00  0.00           N  
ATOM    320  CA  ILE A 108       2.125  -8.009  -0.558  1.00  0.00           C  
ATOM    321  C   ILE A 108       0.904  -8.482   0.216  1.00  0.00           C  
ATOM    322  O   ILE A 108      -0.204  -8.515  -0.309  1.00  0.00           O  
ATOM    323  CB  ILE A 108       2.404  -6.531  -0.197  1.00  0.00           C  
ATOM    324  CG1 ILE A 108       1.210  -5.648  -0.572  1.00  0.00           C  
ATOM    325  CG2 ILE A 108       3.661  -6.049  -0.899  1.00  0.00           C  
ATOM    326  CD1 ILE A 108       1.360  -4.201  -0.145  1.00  0.00           C  
ATOM    327  H   ILE A 108       1.220  -7.643  -2.462  1.00  0.00           H  
ATOM    328  HA  ILE A 108       2.982  -8.607  -0.248  1.00  0.00           H  
ATOM    329  HB  ILE A 108       2.560  -6.461   0.880  1.00  0.00           H  
ATOM    330 HG12 ILE A 108       1.077  -5.681  -1.654  1.00  0.00           H  
ATOM    331 HG13 ILE A 108       0.318  -6.055  -0.097  1.00  0.00           H  
ATOM    332 HG21 ILE A 108       4.500  -6.688  -0.622  1.00  0.00           H  
ATOM    333 HG22 ILE A 108       3.872  -5.022  -0.602  1.00  0.00           H  
ATOM    334 HG23 ILE A 108       3.513  -6.092  -1.978  1.00  0.00           H  
ATOM    335 HD11 ILE A 108       2.243  -3.771  -0.619  1.00  0.00           H  
ATOM    336 HD12 ILE A 108       0.476  -3.639  -0.446  1.00  0.00           H  
ATOM    337 HD13 ILE A 108       1.470  -4.152   0.939  1.00  0.00           H  
ATOM    338  N   SER A 109       1.114  -8.853   1.470  1.00  0.00           N  
ATOM    339  CA  SER A 109       0.027  -9.292   2.329  1.00  0.00           C  
ATOM    340  C   SER A 109      -0.877  -8.114   2.677  1.00  0.00           C  
ATOM    341  O   SER A 109      -0.403  -7.005   2.941  1.00  0.00           O  
ATOM    342  CB  SER A 109       0.589  -9.928   3.609  1.00  0.00           C  
ATOM    343  OG  SER A 109      -0.450 -10.353   4.477  1.00  0.00           O  
ATOM    344  H   SER A 109       2.055  -8.830   1.838  1.00  0.00           H  
ATOM    345  HA  SER A 109      -0.561 -10.039   1.795  1.00  0.00           H  
ATOM    346  HB2 SER A 109       1.204 -10.787   3.341  1.00  0.00           H  
ATOM    347  HB3 SER A 109       1.207  -9.195   4.127  1.00  0.00           H  
ATOM    348  HG  SER A 109      -0.069 -10.745   5.266  1.00  0.00           H  
ATOM    349  N   THR A 110      -2.178  -8.377   2.661  1.00  0.00           N  
ATOM    350  CA  THR A 110      -3.198  -7.389   3.005  1.00  0.00           C  
ATOM    351  C   THR A 110      -2.949  -6.780   4.381  1.00  0.00           C  
ATOM    352  O   THR A 110      -3.250  -5.607   4.619  1.00  0.00           O  
ATOM    353  CB  THR A 110      -4.597  -8.033   2.990  1.00  0.00           C  
ATOM    354  OG1 THR A 110      -4.527  -9.357   3.533  1.00  0.00           O  
ATOM    355  CG2 THR A 110      -5.166  -8.089   1.584  1.00  0.00           C  
ATOM    356  H   THR A 110      -2.478  -9.305   2.398  1.00  0.00           H  
ATOM    357  HA  THR A 110      -3.174  -6.592   2.263  1.00  0.00           H  
ATOM    358  HB  THR A 110      -5.263  -7.435   3.613  1.00  0.00           H  
ATOM    359  HG1 THR A 110      -5.408  -9.739   3.560  1.00  0.00           H  
ATOM    360 HG21 THR A 110      -4.507  -8.680   0.948  1.00  0.00           H  
ATOM    361 HG22 THR A 110      -6.154  -8.549   1.610  1.00  0.00           H  
ATOM    362 HG23 THR A 110      -5.247  -7.078   1.184  1.00  0.00           H  
ATOM    363  N   ASP A 111      -2.396  -7.578   5.282  1.00  0.00           N  
ATOM    364  CA  ASP A 111      -2.097  -7.120   6.632  1.00  0.00           C  
ATOM    365  C   ASP A 111      -0.990  -6.071   6.614  1.00  0.00           C  
ATOM    366  O   ASP A 111      -1.025  -5.102   7.371  1.00  0.00           O  
ATOM    367  CB  ASP A 111      -1.690  -8.298   7.511  1.00  0.00           C  
ATOM    368  CG  ASP A 111      -1.371  -7.878   8.931  1.00  0.00           C  
ATOM    369  OD1 ASP A 111      -2.309  -7.562   9.687  1.00  0.00           O  
ATOM    370  OD2 ASP A 111      -0.179  -7.866   9.296  1.00  0.00           O  
ATOM    371  H   ASP A 111      -2.176  -8.530   5.026  1.00  0.00           H  
ATOM    372  HA  ASP A 111      -2.996  -6.668   7.052  1.00  0.00           H  
ATOM    373  HB2 ASP A 111      -2.510  -9.016   7.536  1.00  0.00           H  
ATOM    374  HB3 ASP A 111      -0.813  -8.778   7.078  1.00  0.00           H  
ATOM    375  N   VAL A 112      -0.029  -6.262   5.716  1.00  0.00           N  
ATOM    376  CA  VAL A 112       1.103  -5.354   5.591  1.00  0.00           C  
ATOM    377  C   VAL A 112       0.638  -3.970   5.139  1.00  0.00           C  
ATOM    378  O   VAL A 112       1.204  -2.951   5.530  1.00  0.00           O  
ATOM    379  CB  VAL A 112       2.151  -5.893   4.590  1.00  0.00           C  
ATOM    380  CG1 VAL A 112       3.355  -4.965   4.502  1.00  0.00           C  
ATOM    381  CG2 VAL A 112       2.589  -7.300   4.978  1.00  0.00           C  
ATOM    382  H   VAL A 112      -0.085  -7.061   5.101  1.00  0.00           H  
ATOM    383  HA  VAL A 112       1.577  -5.257   6.568  1.00  0.00           H  
ATOM    384  HB  VAL A 112       1.686  -5.942   3.605  1.00  0.00           H  
ATOM    385 HG11 VAL A 112       3.024  -3.965   4.224  1.00  0.00           H  
ATOM    386 HG12 VAL A 112       4.048  -5.341   3.749  1.00  0.00           H  
ATOM    387 HG13 VAL A 112       3.855  -4.927   5.469  1.00  0.00           H  
ATOM    388 HG21 VAL A 112       2.805  -7.874   4.077  1.00  0.00           H  
ATOM    389 HG22 VAL A 112       3.484  -7.244   5.597  1.00  0.00           H  
ATOM    390 HG23 VAL A 112       1.790  -7.788   5.536  1.00  0.00           H  
ATOM    391  N   MET A 113      -0.414  -3.938   4.323  1.00  0.00           N  
ATOM    392  CA  MET A 113      -0.945  -2.674   3.832  1.00  0.00           C  
ATOM    393  C   MET A 113      -1.480  -1.830   4.987  1.00  0.00           C  
ATOM    394  O   MET A 113      -1.401  -0.603   4.952  1.00  0.00           O  
ATOM    395  CB  MET A 113      -2.036  -2.900   2.777  1.00  0.00           C  
ATOM    396  CG  MET A 113      -2.652  -1.610   2.247  1.00  0.00           C  
ATOM    397  SD  MET A 113      -3.656  -1.857   0.772  1.00  0.00           S  
ATOM    398  CE  MET A 113      -2.393  -2.250  -0.433  1.00  0.00           C  
ATOM    399  H   MET A 113      -0.850  -4.804   4.041  1.00  0.00           H  
ATOM    400  HA  MET A 113      -0.130  -2.124   3.362  1.00  0.00           H  
ATOM    401  HB2 MET A 113      -1.597  -3.442   1.939  1.00  0.00           H  
ATOM    402  HB3 MET A 113      -2.825  -3.512   3.215  1.00  0.00           H  
ATOM    403  HG2 MET A 113      -3.275  -1.170   3.027  1.00  0.00           H  
ATOM    404  HG3 MET A 113      -1.848  -0.915   2.006  1.00  0.00           H  
ATOM    405  HE1 MET A 113      -2.859  -2.431  -1.402  1.00  0.00           H  
ATOM    406  HE2 MET A 113      -1.697  -1.416  -0.514  1.00  0.00           H  
ATOM    407  HE3 MET A 113      -1.855  -3.144  -0.116  1.00  0.00           H  
ATOM    408  N   ARG A 114      -1.993  -2.490   6.024  1.00  0.00           N  
ATOM    409  CA  ARG A 114      -2.455  -1.785   7.216  1.00  0.00           C  
ATOM    410  C   ARG A 114      -1.291  -1.072   7.884  1.00  0.00           C  
ATOM    411  O   ARG A 114      -1.415   0.077   8.307  1.00  0.00           O  
ATOM    412  CB  ARG A 114      -3.125  -2.735   8.215  1.00  0.00           C  
ATOM    413  CG  ARG A 114      -4.415  -3.344   7.697  1.00  0.00           C  
ATOM    414  CD  ARG A 114      -5.236  -3.966   8.815  1.00  0.00           C  
ATOM    415  NE  ARG A 114      -4.560  -5.092   9.460  1.00  0.00           N  
ATOM    416  CZ  ARG A 114      -5.016  -5.699  10.558  1.00  0.00           C  
ATOM    417  NH1 ARG A 114      -6.115  -5.256  11.153  1.00  0.00           N  
ATOM    418  NH2 ARG A 114      -4.366  -6.736  11.061  1.00  0.00           N  
ATOM    419  H   ARG A 114      -2.064  -3.497   5.985  1.00  0.00           H  
ATOM    420  HA  ARG A 114      -3.187  -1.036   6.911  1.00  0.00           H  
ATOM    421  HB2 ARG A 114      -2.429  -3.543   8.443  1.00  0.00           H  
ATOM    422  HB3 ARG A 114      -3.339  -2.187   9.133  1.00  0.00           H  
ATOM    423  HG2 ARG A 114      -5.005  -2.567   7.211  1.00  0.00           H  
ATOM    424  HG3 ARG A 114      -4.172  -4.116   6.967  1.00  0.00           H  
ATOM    425  HD2 ARG A 114      -5.434  -3.202   9.568  1.00  0.00           H  
ATOM    426  HD3 ARG A 114      -6.185  -4.312   8.406  1.00  0.00           H  
ATOM    427  HE  ARG A 114      -3.700  -5.429   9.052  1.00  0.00           H  
ATOM    428 HH11 ARG A 114      -6.610  -4.462  10.772  1.00  0.00           H  
ATOM    429 HH12 ARG A 114      -6.457  -5.712  11.986  1.00  0.00           H  
ATOM    430 HH21 ARG A 114      -3.526  -7.071  10.612  1.00  0.00           H  
ATOM    431 HH22 ARG A 114      -4.709  -7.191  11.895  1.00  0.00           H  
ATOM    432  N   GLU A 115      -0.154  -1.757   7.949  1.00  0.00           N  
ATOM    433  CA  GLU A 115       1.057  -1.189   8.530  1.00  0.00           C  
ATOM    434  C   GLU A 115       1.493   0.044   7.749  1.00  0.00           C  
ATOM    435  O   GLU A 115       1.819   1.076   8.329  1.00  0.00           O  
ATOM    436  CB  GLU A 115       2.188  -2.216   8.524  1.00  0.00           C  
ATOM    437  CG  GLU A 115       1.822  -3.545   9.164  1.00  0.00           C  
ATOM    438  CD  GLU A 115       3.002  -4.490   9.241  1.00  0.00           C  
ATOM    439  OE1 GLU A 115       3.763  -4.408  10.230  1.00  0.00           O  
ATOM    440  OE2 GLU A 115       3.181  -5.310   8.319  1.00  0.00           O  
ATOM    441  H   GLU A 115      -0.127  -2.698   7.585  1.00  0.00           H  
ATOM    442  HA  GLU A 115       0.850  -0.899   9.560  1.00  0.00           H  
ATOM    443  HB2 GLU A 115       2.490  -2.397   7.493  1.00  0.00           H  
ATOM    444  HB3 GLU A 115       3.034  -1.796   9.068  1.00  0.00           H  
ATOM    445  HG2 GLU A 115       1.455  -3.360  10.173  1.00  0.00           H  
ATOM    446  HG3 GLU A 115       1.030  -4.014   8.580  1.00  0.00           H  
ATOM    447  N   ILE A 116       1.485  -0.079   6.425  1.00  0.00           N  
ATOM    448  CA  ILE A 116       1.910   1.003   5.544  1.00  0.00           C  
ATOM    449  C   ILE A 116       0.973   2.207   5.652  1.00  0.00           C  
ATOM    450  O   ILE A 116       1.427   3.351   5.738  1.00  0.00           O  
ATOM    451  CB  ILE A 116       1.979   0.533   4.074  1.00  0.00           C  
ATOM    452  CG1 ILE A 116       2.928  -0.662   3.943  1.00  0.00           C  
ATOM    453  CG2 ILE A 116       2.433   1.673   3.171  1.00  0.00           C  
ATOM    454  CD1 ILE A 116       2.996  -1.233   2.542  1.00  0.00           C  
ATOM    455  H   ILE A 116       1.176  -0.949   6.017  1.00  0.00           H  
ATOM    456  HA  ILE A 116       2.908   1.320   5.849  1.00  0.00           H  
ATOM    457  HB  ILE A 116       0.983   0.221   3.763  1.00  0.00           H  
ATOM    458 HG12 ILE A 116       3.928  -0.351   4.243  1.00  0.00           H  
ATOM    459 HG13 ILE A 116       2.587  -1.447   4.618  1.00  0.00           H  
ATOM    460 HG21 ILE A 116       1.749   2.515   3.276  1.00  0.00           H  
ATOM    461 HG22 ILE A 116       2.437   1.335   2.135  1.00  0.00           H  
ATOM    462 HG23 ILE A 116       3.438   1.984   3.455  1.00  0.00           H  
ATOM    463 HD11 ILE A 116       2.005  -1.570   2.238  1.00  0.00           H  
ATOM    464 HD12 ILE A 116       3.687  -2.076   2.526  1.00  0.00           H  
ATOM    465 HD13 ILE A 116       3.346  -0.464   1.853  1.00  0.00           H  
ATOM    466  N   LEU A 117      -0.328   1.949   5.658  1.00  0.00           N  
ATOM    467  CA  LEU A 117      -1.317   3.019   5.745  1.00  0.00           C  
ATOM    468  C   LEU A 117      -1.221   3.744   7.084  1.00  0.00           C  
ATOM    469  O   LEU A 117      -1.315   4.969   7.144  1.00  0.00           O  
ATOM    470  CB  LEU A 117      -2.731   2.473   5.540  1.00  0.00           C  
ATOM    471  CG  LEU A 117      -3.012   1.879   4.156  1.00  0.00           C  
ATOM    472  CD1 LEU A 117      -4.430   1.341   4.088  1.00  0.00           C  
ATOM    473  CD2 LEU A 117      -2.784   2.919   3.068  1.00  0.00           C  
ATOM    474  H   LEU A 117      -0.642   0.990   5.601  1.00  0.00           H  
ATOM    475  HA  LEU A 117      -1.111   3.738   4.952  1.00  0.00           H  
ATOM    476  HB2 LEU A 117      -2.900   1.693   6.282  1.00  0.00           H  
ATOM    477  HB3 LEU A 117      -3.441   3.280   5.720  1.00  0.00           H  
ATOM    478  HG  LEU A 117      -2.322   1.052   3.991  1.00  0.00           H  
ATOM    479 HD11 LEU A 117      -4.576   0.599   4.873  1.00  0.00           H  
ATOM    480 HD12 LEU A 117      -4.597   0.879   3.116  1.00  0.00           H  
ATOM    481 HD13 LEU A 117      -5.136   2.160   4.227  1.00  0.00           H  
ATOM    482 HD21 LEU A 117      -3.483   3.745   3.203  1.00  0.00           H  
ATOM    483 HD22 LEU A 117      -1.762   3.294   3.132  1.00  0.00           H  
ATOM    484 HD23 LEU A 117      -2.944   2.463   2.091  1.00  0.00           H  
ATOM    485  N   ALA A 118      -1.015   2.982   8.153  1.00  0.00           N  
ATOM    486  CA  ALA A 118      -0.893   3.552   9.491  1.00  0.00           C  
ATOM    487  C   ALA A 118       0.440   4.280   9.656  1.00  0.00           C  
ATOM    488  O   ALA A 118       0.597   5.123  10.537  1.00  0.00           O  
ATOM    489  CB  ALA A 118      -1.041   2.464  10.544  1.00  0.00           C  
ATOM    490  H   ALA A 118      -0.941   1.981   8.037  1.00  0.00           H  
ATOM    491  HA  ALA A 118      -1.697   4.274   9.630  1.00  0.00           H  
ATOM    492  HB1 ALA A 118      -0.948   2.904  11.537  1.00  0.00           H  
ATOM    493  HB2 ALA A 118      -0.262   1.715  10.405  1.00  0.00           H  
ATOM    494  HB3 ALA A 118      -2.019   1.994  10.446  1.00  0.00           H  
ATOM    495  N   GLU A 119       1.393   3.943   8.801  1.00  0.00           N  
ATOM    496  CA  GLU A 119       2.703   4.575   8.813  1.00  0.00           C  
ATOM    497  C   GLU A 119       2.638   5.903   8.057  1.00  0.00           C  
ATOM    498  O   GLU A 119       3.244   6.897   8.457  1.00  0.00           O  
ATOM    499  CB  GLU A 119       3.717   3.627   8.159  1.00  0.00           C  
ATOM    500  CG  GLU A 119       5.119   3.662   8.752  1.00  0.00           C  
ATOM    501  CD  GLU A 119       5.924   4.880   8.341  1.00  0.00           C  
ATOM    502  OE1 GLU A 119       6.202   5.036   7.132  1.00  0.00           O  
ATOM    503  OE2 GLU A 119       6.299   5.670   9.228  1.00  0.00           O  
ATOM    504  H   GLU A 119       1.204   3.223   8.118  1.00  0.00           H  
ATOM    505  HA  GLU A 119       3.002   4.764   9.844  1.00  0.00           H  
ATOM    506  HB2 GLU A 119       3.336   2.609   8.234  1.00  0.00           H  
ATOM    507  HB3 GLU A 119       3.792   3.890   7.104  1.00  0.00           H  
ATOM    508  HG2 GLU A 119       5.033   3.656   9.838  1.00  0.00           H  
ATOM    509  HG3 GLU A 119       5.655   2.766   8.438  1.00  0.00           H  
ATOM    510  N   LEU A 120       1.870   5.905   6.973  1.00  0.00           N  
ATOM    511  CA  LEU A 120       1.759   7.066   6.100  1.00  0.00           C  
ATOM    512  C   LEU A 120       0.866   8.142   6.723  1.00  0.00           C  
ATOM    513  O   LEU A 120       1.290   9.289   6.887  1.00  0.00           O  
ATOM    514  CB  LEU A 120       1.213   6.621   4.731  1.00  0.00           C  
ATOM    515  CG  LEU A 120       1.340   7.635   3.583  1.00  0.00           C  
ATOM    516  CD1 LEU A 120       1.220   6.926   2.248  1.00  0.00           C  
ATOM    517  CD2 LEU A 120       0.280   8.724   3.682  1.00  0.00           C  
ATOM    518  H   LEU A 120       1.344   5.073   6.747  1.00  0.00           H  
ATOM    519  HA  LEU A 120       2.755   7.485   5.955  1.00  0.00           H  
ATOM    520  HB2 LEU A 120       1.730   5.707   4.438  1.00  0.00           H  
ATOM    521  HB3 LEU A 120       0.155   6.391   4.855  1.00  0.00           H  
ATOM    522  HG  LEU A 120       2.323   8.103   3.640  1.00  0.00           H  
ATOM    523 HD11 LEU A 120       1.979   6.148   2.180  1.00  0.00           H  
ATOM    524 HD12 LEU A 120       1.363   7.645   1.441  1.00  0.00           H  
ATOM    525 HD13 LEU A 120       0.230   6.477   2.163  1.00  0.00           H  
ATOM    526 HD21 LEU A 120      -0.710   8.276   3.598  1.00  0.00           H  
ATOM    527 HD22 LEU A 120       0.369   9.232   4.642  1.00  0.00           H  
ATOM    528 HD23 LEU A 120       0.423   9.444   2.876  1.00  0.00           H  
ATOM    529  N   ASP A 121      -0.363   7.771   7.072  1.00  0.00           N  
ATOM    530  CA  ASP A 121      -1.333   8.736   7.586  1.00  0.00           C  
ATOM    531  C   ASP A 121      -1.015   9.104   9.028  1.00  0.00           C  
ATOM    532  O   ASP A 121      -0.433   8.321   9.780  1.00  0.00           O  
ATOM    533  CB  ASP A 121      -2.759   8.190   7.483  1.00  0.00           C  
ATOM    534  CG  ASP A 121      -3.797   9.201   7.943  1.00  0.00           C  
ATOM    535  OD1 ASP A 121      -4.131   9.213   9.145  1.00  0.00           O  
ATOM    536  OD2 ASP A 121      -4.271   9.999   7.107  1.00  0.00           O  
ATOM    537  H   ASP A 121      -0.631   6.801   6.980  1.00  0.00           H  
ATOM    538  HA  ASP A 121      -1.269   9.640   6.980  1.00  0.00           H  
ATOM    539  HB2 ASP A 121      -2.961   7.929   6.444  1.00  0.00           H  
ATOM    540  HB3 ASP A 121      -2.841   7.293   8.096  1.00  0.00           H  
ATOM    541  N   GLU A 122      -1.409  10.313   9.398  1.00  0.00           N  
ATOM    542  CA  GLU A 122      -1.036  10.897  10.673  1.00  0.00           C  
ATOM    543  C   GLU A 122      -1.856  10.345  11.843  1.00  0.00           C  
ATOM    544  O   GLU A 122      -1.334  10.214  12.951  1.00  0.00           O  
ATOM    545  CB  GLU A 122      -1.192  12.416  10.593  1.00  0.00           C  
ATOM    546  CG  GLU A 122      -0.820  13.153  11.869  1.00  0.00           C  
ATOM    547  CD  GLU A 122      -1.043  14.644  11.749  1.00  0.00           C  
ATOM    548  OE1 GLU A 122      -2.213  15.077  11.787  1.00  0.00           O  
ATOM    549  OE2 GLU A 122      -0.052  15.391  11.607  1.00  0.00           O  
ATOM    550  H   GLU A 122      -1.991  10.848   8.770  1.00  0.00           H  
ATOM    551  HA  GLU A 122       0.015  10.672  10.857  1.00  0.00           H  
ATOM    552  HB2 GLU A 122      -0.554  12.783   9.789  1.00  0.00           H  
ATOM    553  HB3 GLU A 122      -2.229  12.647  10.347  1.00  0.00           H  
ATOM    554  HG2 GLU A 122      -1.432  12.771  12.686  1.00  0.00           H  
ATOM    555  HG3 GLU A 122       0.230  12.967  12.093  1.00  0.00           H  
ATOM    556  N   THR A 123      -3.125  10.006  11.615  1.00  0.00           N  
ATOM    557  CA  THR A 123      -3.985   9.616  12.725  1.00  0.00           C  
ATOM    558  C   THR A 123      -5.288   8.933  12.270  1.00  0.00           C  
ATOM    559  O   THR A 123      -6.391   9.325  12.661  1.00  0.00           O  
ATOM    560  CB  THR A 123      -4.292  10.838  13.628  1.00  0.00           C  
ATOM    561  OG1 THR A 123      -5.090  10.454  14.758  1.00  0.00           O  
ATOM    562  CG2 THR A 123      -4.994  11.930  12.840  1.00  0.00           C  
ATOM    563  H   THR A 123      -3.490  10.018  10.673  1.00  0.00           H  
ATOM    564  HA  THR A 123      -3.433   8.896  13.329  1.00  0.00           H  
ATOM    565  HB  THR A 123      -3.347  11.237  13.997  1.00  0.00           H  
ATOM    566  HG1 THR A 123      -4.638   9.764  15.249  1.00  0.00           H  
ATOM    567 HG21 THR A 123      -5.932  11.544  12.441  1.00  0.00           H  
ATOM    568 HG22 THR A 123      -5.199  12.777  13.495  1.00  0.00           H  
ATOM    569 HG23 THR A 123      -4.355  12.253  12.018  1.00  0.00           H  
ATOM    570  N   LEU A 124      -5.167   7.904  11.443  1.00  0.00           N  
ATOM    571  CA  LEU A 124      -6.311   7.056  11.137  1.00  0.00           C  
ATOM    572  C   LEU A 124      -6.501   6.017  12.240  1.00  0.00           C  
ATOM    573  O   LEU A 124      -5.538   5.618  12.901  1.00  0.00           O  
ATOM    574  CB  LEU A 124      -6.169   6.392   9.755  1.00  0.00           C  
ATOM    575  CG  LEU A 124      -4.792   5.819   9.391  1.00  0.00           C  
ATOM    576  CD1 LEU A 124      -4.442   4.616  10.251  1.00  0.00           C  
ATOM    577  CD2 LEU A 124      -4.760   5.436   7.920  1.00  0.00           C  
ATOM    578  H   LEU A 124      -4.271   7.706  11.021  1.00  0.00           H  
ATOM    579  HA  LEU A 124      -7.199   7.688  11.116  1.00  0.00           H  
ATOM    580  HB2 LEU A 124      -6.888   5.573   9.709  1.00  0.00           H  
ATOM    581  HB3 LEU A 124      -6.442   7.126   8.996  1.00  0.00           H  
ATOM    582  HG  LEU A 124      -4.043   6.592   9.561  1.00  0.00           H  
ATOM    583 HD11 LEU A 124      -4.468   4.901  11.303  1.00  0.00           H  
ATOM    584 HD12 LEU A 124      -3.442   4.265   9.994  1.00  0.00           H  
ATOM    585 HD13 LEU A 124      -5.163   3.819  10.072  1.00  0.00           H  
ATOM    586 HD21 LEU A 124      -3.762   5.087   7.657  1.00  0.00           H  
ATOM    587 HD22 LEU A 124      -5.013   6.305   7.313  1.00  0.00           H  
ATOM    588 HD23 LEU A 124      -5.483   4.642   7.736  1.00  0.00           H  
ATOM    589  N   SER A 125      -7.739   5.608  12.457  1.00  0.00           N  
ATOM    590  CA  SER A 125      -8.057   4.660  13.511  1.00  0.00           C  
ATOM    591  C   SER A 125      -8.011   3.225  12.984  1.00  0.00           C  
ATOM    592  O   SER A 125      -7.882   3.008  11.777  1.00  0.00           O  
ATOM    593  CB  SER A 125      -9.439   4.966  14.088  1.00  0.00           C  
ATOM    594  OG  SER A 125      -9.557   6.339  14.423  1.00  0.00           O  
ATOM    595  H   SER A 125      -8.484   5.964  11.876  1.00  0.00           H  
ATOM    596  HA  SER A 125      -7.317   4.763  14.305  1.00  0.00           H  
ATOM    597  HB2 SER A 125     -10.200   4.709  13.351  1.00  0.00           H  
ATOM    598  HB3 SER A 125      -9.591   4.366  14.985  1.00  0.00           H  
ATOM    599  HG  SER A 125     -10.431   6.507  14.783  1.00  0.00           H  
ATOM    600  N   SER A 126      -8.127   2.249  13.875  1.00  0.00           N  
ATOM    601  CA  SER A 126      -8.069   0.855  13.466  1.00  0.00           C  
ATOM    602  C   SER A 126      -9.254   0.502  12.567  1.00  0.00           C  
ATOM    603  O   SER A 126      -9.098  -0.216  11.578  1.00  0.00           O  
ATOM    604  CB  SER A 126      -8.013  -0.064  14.692  1.00  0.00           C  
ATOM    605  OG  SER A 126      -9.066   0.214  15.598  1.00  0.00           O  
ATOM    606  H   SER A 126      -8.259   2.478  14.850  1.00  0.00           H  
ATOM    607  HA  SER A 126      -7.154   0.709  12.892  1.00  0.00           H  
ATOM    608  HB2 SER A 126      -8.095  -1.100  14.362  1.00  0.00           H  
ATOM    609  HB3 SER A 126      -7.059   0.075  15.199  1.00  0.00           H  
ATOM    610  HG  SER A 126      -9.004  -0.376  16.353  1.00  0.00           H  
ATOM    611  N   GLU A 127     -10.430   1.041  12.894  1.00  0.00           N  
ATOM    612  CA  GLU A 127     -11.630   0.779  12.108  1.00  0.00           C  
ATOM    613  C   GLU A 127     -11.494   1.372  10.710  1.00  0.00           C  
ATOM    614  O   GLU A 127     -11.982   0.799   9.739  1.00  0.00           O  
ATOM    615  CB  GLU A 127     -12.877   1.338  12.795  1.00  0.00           C  
ATOM    616  CG  GLU A 127     -14.170   0.923  12.110  1.00  0.00           C  
ATOM    617  CD  GLU A 127     -15.404   1.339  12.880  1.00  0.00           C  
ATOM    618  OE1 GLU A 127     -15.553   0.907  14.041  1.00  0.00           O  
ATOM    619  OE2 GLU A 127     -16.237   2.088  12.325  1.00  0.00           O  
ATOM    620  H   GLU A 127     -10.490   1.642  13.703  1.00  0.00           H  
ATOM    621  HA  GLU A 127     -11.747  -0.300  12.011  1.00  0.00           H  
ATOM    622  HB2 GLU A 127     -12.898   0.977  13.824  1.00  0.00           H  
ATOM    623  HB3 GLU A 127     -12.816   2.426  12.805  1.00  0.00           H  
ATOM    624  HG2 GLU A 127     -14.204   1.375  11.118  1.00  0.00           H  
ATOM    625  HG3 GLU A 127     -14.174  -0.161  12.005  1.00  0.00           H  
ATOM    626  N   ASP A 128     -10.820   2.516  10.615  1.00  0.00           N  
ATOM    627  CA  ASP A 128     -10.544   3.136   9.320  1.00  0.00           C  
ATOM    628  C   ASP A 128      -9.789   2.160   8.435  1.00  0.00           C  
ATOM    629  O   ASP A 128     -10.173   1.909   7.291  1.00  0.00           O  
ATOM    630  CB  ASP A 128      -9.715   4.419   9.472  1.00  0.00           C  
ATOM    631  CG  ASP A 128     -10.464   5.541  10.163  1.00  0.00           C  
ATOM    632  OD1 ASP A 128     -11.655   5.746   9.858  1.00  0.00           O  
ATOM    633  OD2 ASP A 128      -9.858   6.234  11.002  1.00  0.00           O  
ATOM    634  H   ASP A 128     -10.491   2.967  11.457  1.00  0.00           H  
ATOM    635  HA  ASP A 128     -11.491   3.384   8.841  1.00  0.00           H  
ATOM    636  HB2 ASP A 128      -8.817   4.191  10.045  1.00  0.00           H  
ATOM    637  HB3 ASP A 128      -9.422   4.760   8.479  1.00  0.00           H  
ATOM    638  N   LEU A 129      -8.722   1.600   8.987  1.00  0.00           N  
ATOM    639  CA  LEU A 129      -7.910   0.620   8.281  1.00  0.00           C  
ATOM    640  C   LEU A 129      -8.730  -0.616   7.945  1.00  0.00           C  
ATOM    641  O   LEU A 129      -8.727  -1.079   6.806  1.00  0.00           O  
ATOM    642  CB  LEU A 129      -6.704   0.233   9.138  1.00  0.00           C  
ATOM    643  CG  LEU A 129      -5.714   1.366   9.394  1.00  0.00           C  
ATOM    644  CD1 LEU A 129      -4.679   0.958  10.428  1.00  0.00           C  
ATOM    645  CD2 LEU A 129      -5.032   1.769   8.098  1.00  0.00           C  
ATOM    646  H   LEU A 129      -8.464   1.862   9.928  1.00  0.00           H  
ATOM    647  HA  LEU A 129      -7.551   1.066   7.353  1.00  0.00           H  
ATOM    648  HB2 LEU A 129      -7.071  -0.121  10.101  1.00  0.00           H  
ATOM    649  HB3 LEU A 129      -6.176  -0.584   8.646  1.00  0.00           H  
ATOM    650  HG  LEU A 129      -6.264   2.226   9.777  1.00  0.00           H  
ATOM    651 HD11 LEU A 129      -5.181   0.672  11.352  1.00  0.00           H  
ATOM    652 HD12 LEU A 129      -4.102   0.113  10.051  1.00  0.00           H  
ATOM    653 HD13 LEU A 129      -4.009   1.797  10.623  1.00  0.00           H  
ATOM    654 HD21 LEU A 129      -4.457   0.927   7.713  1.00  0.00           H  
ATOM    655 HD22 LEU A 129      -5.785   2.059   7.365  1.00  0.00           H  
ATOM    656 HD23 LEU A 129      -4.365   2.610   8.285  1.00  0.00           H  
ATOM    657  N   ASP A 130      -9.443  -1.129   8.939  1.00  0.00           N  
ATOM    658  CA  ASP A 130     -10.265  -2.325   8.773  1.00  0.00           C  
ATOM    659  C   ASP A 130     -11.276  -2.139   7.641  1.00  0.00           C  
ATOM    660  O   ASP A 130     -11.422  -3.002   6.775  1.00  0.00           O  
ATOM    661  CB  ASP A 130     -10.999  -2.641  10.080  1.00  0.00           C  
ATOM    662  CG  ASP A 130     -11.687  -3.988  10.058  1.00  0.00           C  
ATOM    663  OD1 ASP A 130     -12.836  -4.075   9.568  1.00  0.00           O  
ATOM    664  OD2 ASP A 130     -11.089  -4.969  10.542  1.00  0.00           O  
ATOM    665  H   ASP A 130      -9.417  -0.676   9.841  1.00  0.00           H  
ATOM    666  HA  ASP A 130      -9.615  -3.164   8.526  1.00  0.00           H  
ATOM    667  HB2 ASP A 130     -10.276  -2.633  10.896  1.00  0.00           H  
ATOM    668  HB3 ASP A 130     -11.744  -1.867  10.262  1.00  0.00           H  
ATOM    669  N   ALA A 131     -11.951  -0.996   7.651  1.00  0.00           N  
ATOM    670  CA  ALA A 131     -12.953  -0.672   6.643  1.00  0.00           C  
ATOM    671  C   ALA A 131     -12.326  -0.529   5.260  1.00  0.00           C  
ATOM    672  O   ALA A 131     -12.784  -1.150   4.299  1.00  0.00           O  
ATOM    673  CB  ALA A 131     -13.685   0.605   7.023  1.00  0.00           C  
ATOM    674  H   ALA A 131     -11.763  -0.326   8.383  1.00  0.00           H  
ATOM    675  HA  ALA A 131     -13.678  -1.485   6.607  1.00  0.00           H  
ATOM    676  HB1 ALA A 131     -14.431   0.836   6.262  1.00  0.00           H  
ATOM    677  HB2 ALA A 131     -14.179   0.467   7.985  1.00  0.00           H  
ATOM    678  HB3 ALA A 131     -12.972   1.426   7.094  1.00  0.00           H  
ATOM    679  N   MET A 132     -11.274   0.276   5.160  1.00  0.00           N  
ATOM    680  CA  MET A 132     -10.620   0.514   3.875  1.00  0.00           C  
ATOM    681  C   MET A 132     -10.054  -0.778   3.295  1.00  0.00           C  
ATOM    682  O   MET A 132     -10.207  -1.050   2.105  1.00  0.00           O  
ATOM    683  CB  MET A 132      -9.511   1.562   4.013  1.00  0.00           C  
ATOM    684  CG  MET A 132     -10.029   2.962   4.316  1.00  0.00           C  
ATOM    685  SD  MET A 132      -8.720   4.209   4.369  1.00  0.00           S  
ATOM    686  CE  MET A 132      -7.698   3.580   5.697  1.00  0.00           C  
ATOM    687  H   MET A 132     -10.919   0.733   5.988  1.00  0.00           H  
ATOM    688  HA  MET A 132     -11.366   0.900   3.180  1.00  0.00           H  
ATOM    689  HB2 MET A 132      -8.848   1.257   4.823  1.00  0.00           H  
ATOM    690  HB3 MET A 132      -8.940   1.593   3.085  1.00  0.00           H  
ATOM    691  HG2 MET A 132     -10.752   3.243   3.550  1.00  0.00           H  
ATOM    692  HG3 MET A 132     -10.530   2.944   5.284  1.00  0.00           H  
ATOM    693  HE1 MET A 132      -6.847   4.245   5.848  1.00  0.00           H  
ATOM    694  HE2 MET A 132      -8.285   3.528   6.614  1.00  0.00           H  
ATOM    695  HE3 MET A 132      -7.338   2.584   5.439  1.00  0.00           H  
ATOM    696  N   ILE A 133      -9.419  -1.586   4.140  1.00  0.00           N  
ATOM    697  CA  ILE A 133      -8.863  -2.864   3.702  1.00  0.00           C  
ATOM    698  C   ILE A 133      -9.976  -3.805   3.256  1.00  0.00           C  
ATOM    699  O   ILE A 133      -9.808  -4.563   2.307  1.00  0.00           O  
ATOM    700  CB  ILE A 133      -8.017  -3.536   4.812  1.00  0.00           C  
ATOM    701  CG1 ILE A 133      -6.780  -2.688   5.119  1.00  0.00           C  
ATOM    702  CG2 ILE A 133      -7.602  -4.948   4.409  1.00  0.00           C  
ATOM    703  CD1 ILE A 133      -5.872  -2.466   3.925  1.00  0.00           C  
ATOM    704  H   ILE A 133      -9.319  -1.309   5.106  1.00  0.00           H  
ATOM    705  HA  ILE A 133      -8.214  -2.677   2.847  1.00  0.00           H  
ATOM    706  HB  ILE A 133      -8.623  -3.600   5.715  1.00  0.00           H  
ATOM    707 HG12 ILE A 133      -7.113  -1.715   5.481  1.00  0.00           H  
ATOM    708 HG13 ILE A 133      -6.208  -3.177   5.907  1.00  0.00           H  
ATOM    709 HG21 ILE A 133      -8.491  -5.541   4.193  1.00  0.00           H  
ATOM    710 HG22 ILE A 133      -6.972  -4.902   3.521  1.00  0.00           H  
ATOM    711 HG23 ILE A 133      -7.046  -5.409   5.226  1.00  0.00           H  
ATOM    712 HD11 ILE A 133      -5.938  -3.323   3.254  1.00  0.00           H  
ATOM    713 HD12 ILE A 133      -4.843  -2.351   4.267  1.00  0.00           H  
ATOM    714 HD13 ILE A 133      -6.182  -1.566   3.395  1.00  0.00           H  
ATOM    715  N   ASP A 134     -11.122  -3.730   3.919  1.00  0.00           N  
ATOM    716  CA  ASP A 134     -12.263  -4.569   3.561  1.00  0.00           C  
ATOM    717  C   ASP A 134     -12.744  -4.266   2.146  1.00  0.00           C  
ATOM    718  O   ASP A 134     -13.215  -5.151   1.437  1.00  0.00           O  
ATOM    719  CB  ASP A 134     -13.406  -4.373   4.557  1.00  0.00           C  
ATOM    720  CG  ASP A 134     -14.638  -5.172   4.190  1.00  0.00           C  
ATOM    721  OD1 ASP A 134     -14.588  -6.419   4.256  1.00  0.00           O  
ATOM    722  OD2 ASP A 134     -15.671  -4.558   3.844  1.00  0.00           O  
ATOM    723  H   ASP A 134     -11.208  -3.079   4.687  1.00  0.00           H  
ATOM    724  HA  ASP A 134     -11.948  -5.612   3.600  1.00  0.00           H  
ATOM    725  HB2 ASP A 134     -13.067  -4.688   5.544  1.00  0.00           H  
ATOM    726  HB3 ASP A 134     -13.667  -3.316   4.592  1.00  0.00           H  
ATOM    727  N   GLU A 135     -12.614  -3.010   1.741  1.00  0.00           N  
ATOM    728  CA  GLU A 135     -13.025  -2.592   0.407  1.00  0.00           C  
ATOM    729  C   GLU A 135     -12.024  -3.056  -0.646  1.00  0.00           C  
ATOM    730  O   GLU A 135     -12.408  -3.491  -1.733  1.00  0.00           O  
ATOM    731  CB  GLU A 135     -13.157  -1.070   0.344  1.00  0.00           C  
ATOM    732  CG  GLU A 135     -14.196  -0.504   1.284  1.00  0.00           C  
ATOM    733  CD  GLU A 135     -14.342   0.996   1.143  1.00  0.00           C  
ATOM    734  OE1 GLU A 135     -15.099   1.439   0.258  1.00  0.00           O  
ATOM    735  OE2 GLU A 135     -13.687   1.739   1.903  1.00  0.00           O  
ATOM    736  H   GLU A 135     -12.220  -2.327   2.372  1.00  0.00           H  
ATOM    737  HA  GLU A 135     -13.996  -3.035   0.186  1.00  0.00           H  
ATOM    738  HB2 GLU A 135     -12.191  -0.631   0.596  1.00  0.00           H  
ATOM    739  HB3 GLU A 135     -13.416  -0.783  -0.676  1.00  0.00           H  
ATOM    740  HG2 GLU A 135     -15.156  -0.972   1.068  1.00  0.00           H  
ATOM    741  HG3 GLU A 135     -13.910  -0.738   2.310  1.00  0.00           H  
ATOM    742  N   ILE A 136     -10.746  -2.974  -0.308  1.00  0.00           N  
ATOM    743  CA  ILE A 136      -9.677  -3.248  -1.260  1.00  0.00           C  
ATOM    744  C   ILE A 136      -9.340  -4.733  -1.304  1.00  0.00           C  
ATOM    745  O   ILE A 136      -9.322  -5.344  -2.375  1.00  0.00           O  
ATOM    746  CB  ILE A 136      -8.391  -2.475  -0.891  1.00  0.00           C  
ATOM    747  CG1 ILE A 136      -8.676  -0.978  -0.743  1.00  0.00           C  
ATOM    748  CG2 ILE A 136      -7.309  -2.706  -1.941  1.00  0.00           C  
ATOM    749  CD1 ILE A 136      -7.544  -0.213  -0.089  1.00  0.00           C  
ATOM    750  H   ILE A 136     -10.505  -2.713   0.638  1.00  0.00           H  
ATOM    751  HA  ILE A 136     -10.003  -2.934  -2.251  1.00  0.00           H  
ATOM    752  HB  ILE A 136      -8.027  -2.851   0.065  1.00  0.00           H  
ATOM    753 HG12 ILE A 136      -8.860  -0.556  -1.731  1.00  0.00           H  
ATOM    754 HG13 ILE A 136      -9.572  -0.855  -0.136  1.00  0.00           H  
ATOM    755 HG21 ILE A 136      -7.116  -3.775  -2.035  1.00  0.00           H  
ATOM    756 HG22 ILE A 136      -6.394  -2.198  -1.637  1.00  0.00           H  
ATOM    757 HG23 ILE A 136      -7.643  -2.311  -2.900  1.00  0.00           H  
ATOM    758 HD11 ILE A 136      -6.595  -0.695  -0.325  1.00  0.00           H  
ATOM    759 HD12 ILE A 136      -7.688  -0.204   0.991  1.00  0.00           H  
ATOM    760 HD13 ILE A 136      -7.534   0.811  -0.462  1.00  0.00           H  
ATOM    761  N   ASP A 137      -9.104  -5.300  -0.124  1.00  0.00           N  
ATOM    762  CA  ASP A 137      -8.510  -6.622   0.000  1.00  0.00           C  
ATOM    763  C   ASP A 137      -7.204  -6.673  -0.763  1.00  0.00           C  
ATOM    764  O   ASP A 137      -6.255  -5.965  -0.424  1.00  0.00           O  
ATOM    765  CB  ASP A 137      -9.458  -7.736  -0.452  1.00  0.00           C  
ATOM    766  CG  ASP A 137     -10.552  -8.023   0.561  1.00  0.00           C  
ATOM    767  OD1 ASP A 137     -10.249  -8.600   1.631  1.00  0.00           O  
ATOM    768  OD2 ASP A 137     -11.722  -7.689   0.287  1.00  0.00           O  
ATOM    769  H   ASP A 137      -9.346  -4.795   0.716  1.00  0.00           H  
ATOM    770  HA  ASP A 137      -8.284  -6.786   1.054  1.00  0.00           H  
ATOM    771  HB2 ASP A 137      -9.923  -7.438  -1.391  1.00  0.00           H  
ATOM    772  HB3 ASP A 137      -8.881  -8.646  -0.616  1.00  0.00           H  
ATOM    773  N   ALA A 138      -7.159  -7.479  -1.798  1.00  0.00           N  
ATOM    774  CA  ALA A 138      -5.940  -7.624  -2.569  1.00  0.00           C  
ATOM    775  C   ALA A 138      -6.188  -8.109  -3.997  1.00  0.00           C  
ATOM    776  O   ALA A 138      -6.615  -7.344  -4.858  1.00  0.00           O  
ATOM    777  CB  ALA A 138      -4.995  -8.560  -1.848  1.00  0.00           C  
ATOM    778  H   ALA A 138      -7.982  -8.004  -2.060  1.00  0.00           H  
ATOM    779  HA  ALA A 138      -5.462  -6.646  -2.626  1.00  0.00           H  
ATOM    780  HB1 ALA A 138      -4.541  -8.040  -1.004  1.00  0.00           H  
ATOM    781  HB2 ALA A 138      -5.548  -9.426  -1.485  1.00  0.00           H  
ATOM    782  HB3 ALA A 138      -4.215  -8.889  -2.534  1.00  0.00           H  
ATOM    783  N   ASP A 139      -5.929  -9.392  -4.229  1.00  0.00           N  
ATOM    784  CA  ASP A 139      -5.990  -9.972  -5.568  1.00  0.00           C  
ATOM    785  C   ASP A 139      -6.214 -11.472  -5.481  1.00  0.00           C  
ATOM    786  O   ASP A 139      -7.130 -12.009  -6.103  1.00  0.00           O  
ATOM    787  CB  ASP A 139      -4.696  -9.676  -6.341  1.00  0.00           C  
ATOM    788  CG  ASP A 139      -4.555 -10.507  -7.604  1.00  0.00           C  
ATOM    789  OD1 ASP A 139      -5.156 -10.146  -8.635  1.00  0.00           O  
ATOM    790  OD2 ASP A 139      -3.833 -11.525  -7.571  1.00  0.00           O  
ATOM    791  H   ASP A 139      -5.682  -9.987  -3.451  1.00  0.00           H  
ATOM    792  HA  ASP A 139      -6.827  -9.524  -6.104  1.00  0.00           H  
ATOM    793  HB2 ASP A 139      -4.680  -8.620  -6.611  1.00  0.00           H  
ATOM    794  HB3 ASP A 139      -3.847  -9.887  -5.691  1.00  0.00           H  
ATOM    795  N   GLY A 140      -5.375 -12.144  -4.700  1.00  0.00           N  
ATOM    796  CA  GLY A 140      -5.527 -13.569  -4.505  1.00  0.00           C  
ATOM    797  C   GLY A 140      -5.879 -13.886  -3.073  1.00  0.00           C  
ATOM    798  O   GLY A 140      -6.877 -13.386  -2.550  1.00  0.00           O  
ATOM    799  H   GLY A 140      -4.623 -11.654  -4.237  1.00  0.00           H  
ATOM    800  HA2 GLY A 140      -6.317 -13.938  -5.159  1.00  0.00           H  
ATOM    801  HA3 GLY A 140      -4.590 -14.064  -4.760  1.00  0.00           H  
ATOM    802  N   SER A 141      -5.048 -14.681  -2.423  1.00  0.00           N  
ATOM    803  CA  SER A 141      -5.249 -15.027  -1.024  1.00  0.00           C  
ATOM    804  C   SER A 141      -4.743 -13.900  -0.120  1.00  0.00           C  
ATOM    805  O   SER A 141      -3.938 -14.124   0.781  1.00  0.00           O  
ATOM    806  CB  SER A 141      -4.516 -16.331  -0.706  1.00  0.00           C  
ATOM    807  OG  SER A 141      -4.841 -17.339  -1.650  1.00  0.00           O  
ATOM    808  H   SER A 141      -4.249 -15.059  -2.912  1.00  0.00           H  
ATOM    809  HA  SER A 141      -6.315 -15.169  -0.846  1.00  0.00           H  
ATOM    810  HB2 SER A 141      -3.442 -16.152  -0.731  1.00  0.00           H  
ATOM    811  HB3 SER A 141      -4.801 -16.668   0.291  1.00  0.00           H  
ATOM    812  HG  SER A 141      -4.371 -18.147  -1.430  1.00  0.00           H  
ATOM    813  N   GLY A 142      -5.207 -12.682  -0.377  1.00  0.00           N  
ATOM    814  CA  GLY A 142      -4.759 -11.543   0.400  1.00  0.00           C  
ATOM    815  C   GLY A 142      -3.416 -11.045  -0.084  1.00  0.00           C  
ATOM    816  O   GLY A 142      -2.607 -10.537   0.691  1.00  0.00           O  
ATOM    817  H   GLY A 142      -5.878 -12.548  -1.120  1.00  0.00           H  
ATOM    818  HA2 GLY A 142      -5.490 -10.740   0.309  1.00  0.00           H  
ATOM    819  HA3 GLY A 142      -4.676 -11.834   1.448  1.00  0.00           H  
ATOM    820  N   THR A 143      -3.190 -11.184  -1.377  1.00  0.00           N  
ATOM    821  CA  THR A 143      -1.930 -10.820  -1.990  1.00  0.00           C  
ATOM    822  C   THR A 143      -2.108  -9.613  -2.905  1.00  0.00           C  
ATOM    823  O   THR A 143      -2.563  -9.750  -4.038  1.00  0.00           O  
ATOM    824  CB  THR A 143      -1.386 -12.009  -2.796  1.00  0.00           C  
ATOM    825  OG1 THR A 143      -2.448 -12.584  -3.570  1.00  0.00           O  
ATOM    826  CG2 THR A 143      -0.802 -13.068  -1.876  1.00  0.00           C  
ATOM    827  H   THR A 143      -3.924 -11.558  -1.961  1.00  0.00           H  
ATOM    828  HA  THR A 143      -1.215 -10.567  -1.206  1.00  0.00           H  
ATOM    829  HB  THR A 143      -0.607 -11.654  -3.470  1.00  0.00           H  
ATOM    830  HG1 THR A 143      -2.135 -12.761  -4.460  1.00  0.00           H  
ATOM    831 HG21 THR A 143      -1.577 -13.428  -1.199  1.00  0.00           H  
ATOM    832 HG22 THR A 143      -0.425 -13.899  -2.472  1.00  0.00           H  
ATOM    833 HG23 THR A 143       0.014 -12.635  -1.297  1.00  0.00           H  
ATOM    834  N   VAL A 144      -1.785  -8.431  -2.398  1.00  0.00           N  
ATOM    835  CA  VAL A 144      -1.943  -7.207  -3.169  1.00  0.00           C  
ATOM    836  C   VAL A 144      -0.865  -7.124  -4.235  1.00  0.00           C  
ATOM    837  O   VAL A 144       0.315  -6.968  -3.918  1.00  0.00           O  
ATOM    838  CB  VAL A 144      -1.860  -5.944  -2.286  1.00  0.00           C  
ATOM    839  CG1 VAL A 144      -2.154  -4.700  -3.111  1.00  0.00           C  
ATOM    840  CG2 VAL A 144      -2.807  -6.041  -1.099  1.00  0.00           C  
ATOM    841  H   VAL A 144      -1.421  -8.379  -1.457  1.00  0.00           H  
ATOM    842  HA  VAL A 144      -2.917  -7.226  -3.658  1.00  0.00           H  
ATOM    843  HB  VAL A 144      -0.842  -5.864  -1.902  1.00  0.00           H  
ATOM    844 HG11 VAL A 144      -1.465  -4.652  -3.954  1.00  0.00           H  
ATOM    845 HG12 VAL A 144      -2.030  -3.814  -2.490  1.00  0.00           H  
ATOM    846 HG13 VAL A 144      -3.178  -4.744  -3.482  1.00  0.00           H  
ATOM    847 HG21 VAL A 144      -2.739  -7.036  -0.660  1.00  0.00           H  
ATOM    848 HG22 VAL A 144      -2.533  -5.295  -0.352  1.00  0.00           H  
ATOM    849 HG23 VAL A 144      -3.829  -5.860  -1.434  1.00  0.00           H  
ATOM    850  N   ASP A 145      -1.268  -7.224  -5.490  1.00  0.00           N  
ATOM    851  CA  ASP A 145      -0.312  -7.253  -6.584  1.00  0.00           C  
ATOM    852  C   ASP A 145       0.193  -5.848  -6.908  1.00  0.00           C  
ATOM    853  O   ASP A 145      -0.352  -4.858  -6.410  1.00  0.00           O  
ATOM    854  CB  ASP A 145      -0.928  -7.897  -7.830  1.00  0.00           C  
ATOM    855  CG  ASP A 145      -1.433  -6.887  -8.844  1.00  0.00           C  
ATOM    856  OD1 ASP A 145      -2.465  -6.236  -8.588  1.00  0.00           O  
ATOM    857  OD2 ASP A 145      -0.796  -6.755  -9.910  1.00  0.00           O  
ATOM    858  H   ASP A 145      -2.256  -7.281  -5.692  1.00  0.00           H  
ATOM    859  HA  ASP A 145       0.540  -7.857  -6.274  1.00  0.00           H  
ATOM    860  HB2 ASP A 145      -0.177  -8.528  -8.307  1.00  0.00           H  
ATOM    861  HB3 ASP A 145      -1.765  -8.522  -7.518  1.00  0.00           H  
ATOM    862  N   PHE A 146       1.222  -5.766  -7.739  1.00  0.00           N  
ATOM    863  CA  PHE A 146       1.831  -4.488  -8.083  1.00  0.00           C  
ATOM    864  C   PHE A 146       0.826  -3.535  -8.723  1.00  0.00           C  
ATOM    865  O   PHE A 146       0.815  -2.345  -8.410  1.00  0.00           O  
ATOM    866  CB  PHE A 146       3.020  -4.700  -9.025  1.00  0.00           C  
ATOM    867  CG  PHE A 146       3.694  -3.422  -9.438  1.00  0.00           C  
ATOM    868  CD1 PHE A 146       4.450  -2.701  -8.529  1.00  0.00           C  
ATOM    869  CD2 PHE A 146       3.574  -2.945 -10.734  1.00  0.00           C  
ATOM    870  CE1 PHE A 146       5.074  -1.528  -8.903  1.00  0.00           C  
ATOM    871  CE2 PHE A 146       4.196  -1.770 -11.114  1.00  0.00           C  
ATOM    872  CZ  PHE A 146       4.948  -1.061 -10.197  1.00  0.00           C  
ATOM    873  H   PHE A 146       1.594  -6.613  -8.145  1.00  0.00           H  
ATOM    874  HA  PHE A 146       2.200  -4.029  -7.166  1.00  0.00           H  
ATOM    875  HB2 PHE A 146       3.753  -5.328  -8.519  1.00  0.00           H  
ATOM    876  HB3 PHE A 146       2.672  -5.217  -9.919  1.00  0.00           H  
ATOM    877  HD1 PHE A 146       4.553  -3.061  -7.516  1.00  0.00           H  
ATOM    878  HD2 PHE A 146       2.989  -3.497 -11.455  1.00  0.00           H  
ATOM    879  HE1 PHE A 146       5.660  -0.974  -8.184  1.00  0.00           H  
ATOM    880  HE2 PHE A 146       4.094  -1.406 -12.125  1.00  0.00           H  
ATOM    881  HZ  PHE A 146       5.436  -0.144 -10.491  1.00  0.00           H  
ATOM    882  N   GLU A 147      -0.031  -4.056  -9.594  1.00  0.00           N  
ATOM    883  CA  GLU A 147      -0.943  -3.211 -10.355  1.00  0.00           C  
ATOM    884  C   GLU A 147      -1.951  -2.530  -9.438  1.00  0.00           C  
ATOM    885  O   GLU A 147      -2.145  -1.315  -9.521  1.00  0.00           O  
ATOM    886  CB  GLU A 147      -1.660  -4.021 -11.434  1.00  0.00           C  
ATOM    887  CG  GLU A 147      -2.410  -3.156 -12.431  1.00  0.00           C  
ATOM    888  CD  GLU A 147      -2.934  -3.945 -13.609  1.00  0.00           C  
ATOM    889  OE1 GLU A 147      -2.115  -4.513 -14.361  1.00  0.00           O  
ATOM    890  OE2 GLU A 147      -4.164  -3.991 -13.804  1.00  0.00           O  
ATOM    891  H   GLU A 147      -0.051  -5.057  -9.732  1.00  0.00           H  
ATOM    892  HA  GLU A 147      -0.355  -2.436 -10.848  1.00  0.00           H  
ATOM    893  HB2 GLU A 147      -0.920  -4.611 -11.974  1.00  0.00           H  
ATOM    894  HB3 GLU A 147      -2.367  -4.698 -10.954  1.00  0.00           H  
ATOM    895  HG2 GLU A 147      -3.252  -2.687 -11.922  1.00  0.00           H  
ATOM    896  HG3 GLU A 147      -1.740  -2.377 -12.797  1.00  0.00           H  
ATOM    897  N   GLU A 148      -2.581  -3.303  -8.558  1.00  0.00           N  
ATOM    898  CA  GLU A 148      -3.498  -2.733  -7.579  1.00  0.00           C  
ATOM    899  C   GLU A 148      -2.759  -1.787  -6.638  1.00  0.00           C  
ATOM    900  O   GLU A 148      -3.236  -0.689  -6.356  1.00  0.00           O  
ATOM    901  CB  GLU A 148      -4.208  -3.827  -6.782  1.00  0.00           C  
ATOM    902  CG  GLU A 148      -5.393  -4.436  -7.511  1.00  0.00           C  
ATOM    903  CD  GLU A 148      -6.421  -3.393  -7.915  1.00  0.00           C  
ATOM    904  OE1 GLU A 148      -6.732  -2.508  -7.088  1.00  0.00           O  
ATOM    905  OE2 GLU A 148      -6.918  -3.447  -9.060  1.00  0.00           O  
ATOM    906  H   GLU A 148      -2.423  -4.301  -8.568  1.00  0.00           H  
ATOM    907  HA  GLU A 148      -4.253  -2.158  -8.115  1.00  0.00           H  
ATOM    908  HB2 GLU A 148      -3.490  -4.619  -6.568  1.00  0.00           H  
ATOM    909  HB3 GLU A 148      -4.555  -3.404  -5.839  1.00  0.00           H  
ATOM    910  HG2 GLU A 148      -5.032  -4.937  -8.409  1.00  0.00           H  
ATOM    911  HG3 GLU A 148      -5.869  -5.171  -6.863  1.00  0.00           H  
ATOM    912  N   PHE A 149      -1.585  -2.213  -6.177  1.00  0.00           N  
ATOM    913  CA  PHE A 149      -0.731  -1.382  -5.326  1.00  0.00           C  
ATOM    914  C   PHE A 149      -0.456  -0.032  -5.986  1.00  0.00           C  
ATOM    915  O   PHE A 149      -0.625   1.023  -5.372  1.00  0.00           O  
ATOM    916  CB  PHE A 149       0.590  -2.121  -5.046  1.00  0.00           C  
ATOM    917  CG  PHE A 149       1.698  -1.254  -4.511  1.00  0.00           C  
ATOM    918  CD1 PHE A 149       1.767  -0.936  -3.165  1.00  0.00           C  
ATOM    919  CD2 PHE A 149       2.679  -0.764  -5.362  1.00  0.00           C  
ATOM    920  CE1 PHE A 149       2.793  -0.144  -2.679  1.00  0.00           C  
ATOM    921  CE2 PHE A 149       3.704   0.027  -4.881  1.00  0.00           C  
ATOM    922  CZ  PHE A 149       3.761   0.340  -3.539  1.00  0.00           C  
ATOM    923  H   PHE A 149      -1.271  -3.140  -6.424  1.00  0.00           H  
ATOM    924  HA  PHE A 149      -1.243  -1.210  -4.379  1.00  0.00           H  
ATOM    925  HB2 PHE A 149       0.396  -2.918  -4.327  1.00  0.00           H  
ATOM    926  HB3 PHE A 149       0.931  -2.570  -5.978  1.00  0.00           H  
ATOM    927  HD1 PHE A 149       1.013  -1.309  -2.487  1.00  0.00           H  
ATOM    928  HD2 PHE A 149       2.641  -1.005  -6.414  1.00  0.00           H  
ATOM    929  HE1 PHE A 149       2.838   0.097  -1.627  1.00  0.00           H  
ATOM    930  HE2 PHE A 149       4.460   0.402  -5.556  1.00  0.00           H  
ATOM    931  HZ  PHE A 149       4.560   0.960  -3.161  1.00  0.00           H  
ATOM    932  N   MET A 150      -0.057  -0.082  -7.248  1.00  0.00           N  
ATOM    933  CA  MET A 150       0.293   1.109  -8.008  1.00  0.00           C  
ATOM    934  C   MET A 150      -0.906   2.041  -8.161  1.00  0.00           C  
ATOM    935  O   MET A 150      -0.749   3.255  -8.272  1.00  0.00           O  
ATOM    936  CB  MET A 150       0.821   0.695  -9.385  1.00  0.00           C  
ATOM    937  CG  MET A 150       1.319   1.848 -10.235  1.00  0.00           C  
ATOM    938  SD  MET A 150       1.907   1.301 -11.847  1.00  0.00           S  
ATOM    939  CE  MET A 150       2.454   2.851 -12.554  1.00  0.00           C  
ATOM    940  H   MET A 150       0.007  -0.983  -7.701  1.00  0.00           H  
ATOM    941  HA  MET A 150       1.082   1.641  -7.478  1.00  0.00           H  
ATOM    942  HB2 MET A 150       1.638  -0.013  -9.246  1.00  0.00           H  
ATOM    943  HB3 MET A 150       0.016   0.196  -9.924  1.00  0.00           H  
ATOM    944  HG2 MET A 150       0.502   2.555 -10.381  1.00  0.00           H  
ATOM    945  HG3 MET A 150       2.133   2.350  -9.712  1.00  0.00           H  
ATOM    946  HE1 MET A 150       2.846   2.676 -13.555  1.00  0.00           H  
ATOM    947  HE2 MET A 150       3.236   3.279 -11.927  1.00  0.00           H  
ATOM    948  HE3 MET A 150       1.613   3.542 -12.608  1.00  0.00           H  
ATOM    949  N   GLY A 151      -2.100   1.470  -8.159  1.00  0.00           N  
ATOM    950  CA  GLY A 151      -3.300   2.264  -8.323  1.00  0.00           C  
ATOM    951  C   GLY A 151      -3.848   2.791  -7.012  1.00  0.00           C  
ATOM    952  O   GLY A 151      -4.124   3.984  -6.884  1.00  0.00           O  
ATOM    953  H   GLY A 151      -2.175   0.469  -8.041  1.00  0.00           H  
ATOM    954  HA2 GLY A 151      -3.070   3.112  -8.968  1.00  0.00           H  
ATOM    955  HA3 GLY A 151      -4.064   1.653  -8.803  1.00  0.00           H  
ATOM    956  N   VAL A 152      -3.987   1.910  -6.029  1.00  0.00           N  
ATOM    957  CA  VAL A 152      -4.608   2.271  -4.762  1.00  0.00           C  
ATOM    958  C   VAL A 152      -3.726   3.228  -3.956  1.00  0.00           C  
ATOM    959  O   VAL A 152      -4.222   4.036  -3.171  1.00  0.00           O  
ATOM    960  CB  VAL A 152      -4.955   1.018  -3.915  1.00  0.00           C  
ATOM    961  CG1 VAL A 152      -3.707   0.277  -3.459  1.00  0.00           C  
ATOM    962  CG2 VAL A 152      -5.807   1.396  -2.719  1.00  0.00           C  
ATOM    963  H   VAL A 152      -3.655   0.966  -6.163  1.00  0.00           H  
ATOM    964  HA  VAL A 152      -5.541   2.789  -4.986  1.00  0.00           H  
ATOM    965  HB  VAL A 152      -5.537   0.341  -4.540  1.00  0.00           H  
ATOM    966 HG11 VAL A 152      -3.104   0.011  -4.327  1.00  0.00           H  
ATOM    967 HG12 VAL A 152      -3.996  -0.629  -2.926  1.00  0.00           H  
ATOM    968 HG13 VAL A 152      -3.126   0.918  -2.795  1.00  0.00           H  
ATOM    969 HG21 VAL A 152      -5.234   2.041  -2.053  1.00  0.00           H  
ATOM    970 HG22 VAL A 152      -6.697   1.926  -3.059  1.00  0.00           H  
ATOM    971 HG23 VAL A 152      -6.104   0.494  -2.184  1.00  0.00           H  
ATOM    972  N   MET A 153      -2.420   3.160  -4.162  1.00  0.00           N  
ATOM    973  CA  MET A 153      -1.506   4.036  -3.450  1.00  0.00           C  
ATOM    974  C   MET A 153      -0.995   5.150  -4.353  1.00  0.00           C  
ATOM    975  O   MET A 153       0.173   5.170  -4.738  1.00  0.00           O  
ATOM    976  CB  MET A 153      -0.338   3.242  -2.860  1.00  0.00           C  
ATOM    977  CG  MET A 153      -0.741   2.405  -1.654  1.00  0.00           C  
ATOM    978  SD  MET A 153       0.651   1.558  -0.881  1.00  0.00           S  
ATOM    979  CE  MET A 153       1.683   2.949  -0.418  1.00  0.00           C  
ATOM    980  H   MET A 153      -2.055   2.489  -4.822  1.00  0.00           H  
ATOM    981  HA  MET A 153      -2.052   4.495  -2.626  1.00  0.00           H  
ATOM    982  HB2 MET A 153       0.055   2.577  -3.629  1.00  0.00           H  
ATOM    983  HB3 MET A 153       0.446   3.937  -2.560  1.00  0.00           H  
ATOM    984  HG2 MET A 153      -1.202   3.061  -0.915  1.00  0.00           H  
ATOM    985  HG3 MET A 153      -1.474   1.662  -1.971  1.00  0.00           H  
ATOM    986  HE1 MET A 153       2.307   2.671   0.432  1.00  0.00           H  
ATOM    987  HE2 MET A 153       2.317   3.226  -1.260  1.00  0.00           H  
ATOM    988  HE3 MET A 153       1.052   3.794  -0.144  1.00  0.00           H  
ATOM    989  N   THR A 154      -1.887   6.066  -4.705  1.00  0.00           N  
ATOM    990  CA  THR A 154      -1.512   7.252  -5.462  1.00  0.00           C  
ATOM    991  C   THR A 154      -2.234   8.486  -4.933  1.00  0.00           C  
ATOM    992  O   THR A 154      -1.607   9.506  -4.639  1.00  0.00           O  
ATOM    993  CB  THR A 154      -1.805   7.094  -6.966  1.00  0.00           C  
ATOM    994  OG1 THR A 154      -3.091   6.491  -7.153  1.00  0.00           O  
ATOM    995  CG2 THR A 154      -0.731   6.257  -7.643  1.00  0.00           C  
ATOM    996  H   THR A 154      -2.854   5.938  -4.440  1.00  0.00           H  
ATOM    997  HA  THR A 154      -0.440   7.407  -5.340  1.00  0.00           H  
ATOM    998  HB  THR A 154      -1.815   8.083  -7.423  1.00  0.00           H  
ATOM    999  HG1 THR A 154      -3.283   6.432  -8.092  1.00  0.00           H  
ATOM   1000 HG21 THR A 154      -0.700   5.268  -7.187  1.00  0.00           H  
ATOM   1001 HG22 THR A 154      -0.961   6.161  -8.704  1.00  0.00           H  
ATOM   1002 HG23 THR A 154       0.237   6.743  -7.524  1.00  0.00           H  
ATOM   1003  N   GLY A 155      -3.555   8.383  -4.803  1.00  0.00           N  
ATOM   1004  CA  GLY A 155      -4.342   9.494  -4.313  1.00  0.00           C  
ATOM   1005  C   GLY A 155      -4.382  10.634  -5.308  1.00  0.00           C  
ATOM   1006  O   GLY A 155      -4.809  10.455  -6.447  1.00  0.00           O  
ATOM   1007  H   GLY A 155      -4.013   7.517  -5.048  1.00  0.00           H  
ATOM   1008  HA2 GLY A 155      -5.360   9.153  -4.121  1.00  0.00           H  
ATOM   1009  HA3 GLY A 155      -3.905   9.854  -3.382  1.00  0.00           H  
ATOM   1010  N   GLY A 156      -3.920  11.797  -4.884  1.00  0.00           N  
ATOM   1011  CA  GLY A 156      -3.871  12.941  -5.767  1.00  0.00           C  
ATOM   1012  C   GLY A 156      -2.489  13.553  -5.823  1.00  0.00           C  
ATOM   1013  O   GLY A 156      -2.317  14.674  -6.307  1.00  0.00           O  
ATOM   1014  H   GLY A 156      -3.596  11.888  -3.932  1.00  0.00           H  
ATOM   1015  HA2 GLY A 156      -4.157  12.624  -6.770  1.00  0.00           H  
ATOM   1016  HA3 GLY A 156      -4.579  13.692  -5.416  1.00  0.00           H  
ATOM   1017  N   ASP A 157      -1.502  12.816  -5.325  1.00  0.00           N  
ATOM   1018  CA  ASP A 157      -0.119  13.279  -5.335  1.00  0.00           C  
ATOM   1019  C   ASP A 157       0.465  13.146  -6.731  1.00  0.00           C  
ATOM   1020  O   ASP A 157       0.325  12.095  -7.363  1.00  0.00           O  
ATOM   1021  CB  ASP A 157       0.736  12.484  -4.340  1.00  0.00           C  
ATOM   1022  CG  ASP A 157       0.321  12.700  -2.900  1.00  0.00           C  
ATOM   1023  OD1 ASP A 157       0.733  13.716  -2.301  1.00  0.00           O  
ATOM   1024  OD2 ASP A 157      -0.416  11.849  -2.356  1.00  0.00           O  
ATOM   1025  H   ASP A 157      -1.715  11.911  -4.930  1.00  0.00           H  
ATOM   1026  HA  ASP A 157      -0.101  14.330  -5.048  1.00  0.00           H  
ATOM   1027  HB2 ASP A 157       0.656  11.423  -4.575  1.00  0.00           H  
ATOM   1028  HB3 ASP A 157       1.776  12.792  -4.452  1.00  0.00           H  
ATOM   1029  N   GLU A 158       1.109  14.216  -7.197  1.00  0.00           N  
ATOM   1030  CA  GLU A 158       1.685  14.273  -8.539  1.00  0.00           C  
ATOM   1031  C   GLU A 158       0.579  14.200  -9.590  1.00  0.00           C  
ATOM   1032  O   GLU A 158       0.011  15.264  -9.921  1.00  0.00           O  
ATOM   1033  CB  GLU A 158       2.711  13.151  -8.749  1.00  0.00           C  
ATOM   1034  CG  GLU A 158       3.541  13.307 -10.015  1.00  0.00           C  
ATOM   1035  CD  GLU A 158       4.488  14.489  -9.946  1.00  0.00           C  
ATOM   1036  OE1 GLU A 158       4.076  15.615 -10.285  1.00  0.00           O  
ATOM   1037  OE2 GLU A 158       5.658  14.292  -9.558  1.00  0.00           O  
ATOM   1038  OXT GLU A 158       0.263  13.089 -10.063  1.00  0.00           O  
ATOM   1039  H   GLU A 158       1.204  15.022  -6.596  1.00  0.00           H  
ATOM   1040  HA  GLU A 158       2.198  15.228  -8.650  1.00  0.00           H  
ATOM   1041  HB2 GLU A 158       3.383  13.125  -7.891  1.00  0.00           H  
ATOM   1042  HB3 GLU A 158       2.177  12.202  -8.804  1.00  0.00           H  
ATOM   1043  HG2 GLU A 158       4.125  12.399 -10.164  1.00  0.00           H  
ATOM   1044  HG3 GLU A 158       2.870  13.440 -10.864  1.00  0.00           H  
TER    1045      GLU A 158                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A  89      17.182   2.267 -10.262  1.00  0.00           N  
ATOM      2  CA  MET A  89      16.498   1.899  -8.999  1.00  0.00           C  
ATOM      3  C   MET A  89      15.392   2.901  -8.696  1.00  0.00           C  
ATOM      4  O   MET A  89      15.520   4.087  -8.998  1.00  0.00           O  
ATOM      5  CB  MET A  89      17.497   1.833  -7.837  1.00  0.00           C  
ATOM      6  CG  MET A  89      18.175   3.158  -7.525  1.00  0.00           C  
ATOM      7  SD  MET A  89      19.368   3.025  -6.180  1.00  0.00           S  
ATOM      8  CE  MET A  89      18.318   2.433  -4.857  1.00  0.00           C  
ATOM      9  H1  MET A  89      16.507   2.305 -11.012  1.00  0.00           H  
ATOM     10  H2  MET A  89      17.886   1.577 -10.477  1.00  0.00           H  
ATOM     11  H3  MET A  89      17.618   3.172 -10.157  1.00  0.00           H  
ATOM     12  HA  MET A  89      16.048   0.914  -9.125  1.00  0.00           H  
ATOM     13  HB2 MET A  89      16.963   1.504  -6.945  1.00  0.00           H  
ATOM     14  HB3 MET A  89      18.263   1.096  -8.077  1.00  0.00           H  
ATOM     15  HG2 MET A  89      18.687   3.512  -8.420  1.00  0.00           H  
ATOM     16  HG3 MET A  89      17.411   3.883  -7.244  1.00  0.00           H  
ATOM     17  HE1 MET A  89      18.362   1.344  -4.816  1.00  0.00           H  
ATOM     18  HE2 MET A  89      18.661   2.846  -3.908  1.00  0.00           H  
ATOM     19  HE3 MET A  89      17.290   2.748  -5.040  1.00  0.00           H  
ATOM     20  N   GLN A  90      14.312   2.425  -8.101  1.00  0.00           N  
ATOM     21  CA  GLN A  90      13.143   3.256  -7.858  1.00  0.00           C  
ATOM     22  C   GLN A  90      13.123   3.779  -6.432  1.00  0.00           C  
ATOM     23  O   GLN A  90      13.188   3.006  -5.472  1.00  0.00           O  
ATOM     24  CB  GLN A  90      11.864   2.467  -8.139  1.00  0.00           C  
ATOM     25  CG  GLN A  90      11.757   1.982  -9.572  1.00  0.00           C  
ATOM     26  CD  GLN A  90      10.470   1.233  -9.837  1.00  0.00           C  
ATOM     27  OE1 GLN A  90      10.404   0.015  -9.687  1.00  0.00           O  
ATOM     28  NE2 GLN A  90       9.437   1.961 -10.221  1.00  0.00           N  
ATOM     29  H   GLN A  90      14.298   1.459  -7.807  1.00  0.00           H  
ATOM     30  HA  GLN A  90      13.178   4.108  -8.537  1.00  0.00           H  
ATOM     31  HB2 GLN A  90      11.842   1.600  -7.479  1.00  0.00           H  
ATOM     32  HB3 GLN A  90      11.005   3.100  -7.917  1.00  0.00           H  
ATOM     33  HG2 GLN A  90      11.811   2.841 -10.241  1.00  0.00           H  
ATOM     34  HG3 GLN A  90      12.597   1.319  -9.780  1.00  0.00           H  
ATOM     35 HE21 GLN A  90       9.535   2.961 -10.328  1.00  0.00           H  
ATOM     36 HE22 GLN A  90       8.549   1.518 -10.409  1.00  0.00           H  
ATOM     37  N   GLN A  91      13.037   5.097  -6.303  1.00  0.00           N  
ATOM     38  CA  GLN A  91      12.938   5.741  -5.002  1.00  0.00           C  
ATOM     39  C   GLN A  91      11.533   6.293  -4.802  1.00  0.00           C  
ATOM     40  O   GLN A  91      11.292   7.158  -3.959  1.00  0.00           O  
ATOM     41  CB  GLN A  91      13.981   6.854  -4.873  1.00  0.00           C  
ATOM     42  CG  GLN A  91      15.420   6.376  -5.043  1.00  0.00           C  
ATOM     43  CD  GLN A  91      15.844   5.340  -4.014  1.00  0.00           C  
ATOM     44  OE1 GLN A  91      15.041   4.541  -3.534  1.00  0.00           O  
ATOM     45  NE2 GLN A  91      17.116   5.349  -3.655  1.00  0.00           N  
ATOM     46  H   GLN A  91      13.040   5.670  -7.134  1.00  0.00           H  
ATOM     47  HA  GLN A  91      13.130   4.995  -4.230  1.00  0.00           H  
ATOM     48  HB2 GLN A  91      13.774   7.616  -5.625  1.00  0.00           H  
ATOM     49  HB3 GLN A  91      13.884   7.303  -3.885  1.00  0.00           H  
ATOM     50  HG2 GLN A  91      15.531   5.947  -6.039  1.00  0.00           H  
ATOM     51  HG3 GLN A  91      16.081   7.238  -4.957  1.00  0.00           H  
ATOM     52 HE21 GLN A  91      17.751   6.019  -4.064  1.00  0.00           H  
ATOM     53 HE22 GLN A  91      17.453   4.685  -2.972  1.00  0.00           H  
ATOM     54  N   GLU A  92      10.611   5.788  -5.612  1.00  0.00           N  
ATOM     55  CA  GLU A  92       9.195   6.107  -5.492  1.00  0.00           C  
ATOM     56  C   GLU A  92       8.603   5.311  -4.322  1.00  0.00           C  
ATOM     57  O   GLU A  92       9.341   4.591  -3.657  1.00  0.00           O  
ATOM     58  CB  GLU A  92       8.506   5.768  -6.826  1.00  0.00           C  
ATOM     59  CG  GLU A  92       7.016   6.069  -6.895  1.00  0.00           C  
ATOM     60  CD  GLU A  92       6.686   7.496  -6.531  1.00  0.00           C  
ATOM     61  OE1 GLU A  92       6.761   8.371  -7.416  1.00  0.00           O  
ATOM     62  OE2 GLU A  92       6.344   7.740  -5.359  1.00  0.00           O  
ATOM     63  H   GLU A  92      10.903   5.154  -6.341  1.00  0.00           H  
ATOM     64  HA  GLU A  92       9.085   7.173  -5.293  1.00  0.00           H  
ATOM     65  HB2 GLU A  92       9.006   6.320  -7.621  1.00  0.00           H  
ATOM     66  HB3 GLU A  92       8.642   4.702  -7.010  1.00  0.00           H  
ATOM     67  HG2 GLU A  92       6.671   5.881  -7.912  1.00  0.00           H  
ATOM     68  HG3 GLU A  92       6.489   5.400  -6.215  1.00  0.00           H  
ATOM     69  N   LEU A  93       7.299   5.424  -4.068  1.00  0.00           N  
ATOM     70  CA  LEU A  93       6.646   4.641  -3.009  1.00  0.00           C  
ATOM     71  C   LEU A  93       6.944   3.143  -3.149  1.00  0.00           C  
ATOM     72  O   LEU A  93       6.799   2.374  -2.196  1.00  0.00           O  
ATOM     73  CB  LEU A  93       5.133   4.876  -3.021  1.00  0.00           C  
ATOM     74  CG  LEU A  93       4.694   6.316  -2.739  1.00  0.00           C  
ATOM     75  CD1 LEU A  93       3.178   6.425  -2.757  1.00  0.00           C  
ATOM     76  CD2 LEU A  93       5.246   6.796  -1.403  1.00  0.00           C  
ATOM     77  H   LEU A  93       6.745   6.065  -4.619  1.00  0.00           H  
ATOM     78  HA  LEU A  93       7.035   4.977  -2.048  1.00  0.00           H  
ATOM     79  HB2 LEU A  93       4.756   4.596  -4.004  1.00  0.00           H  
ATOM     80  HB3 LEU A  93       4.676   4.224  -2.276  1.00  0.00           H  
ATOM     81  HG  LEU A  93       5.094   6.957  -3.525  1.00  0.00           H  
ATOM     82 HD11 LEU A  93       2.800   6.078  -3.719  1.00  0.00           H  
ATOM     83 HD12 LEU A  93       2.886   7.464  -2.605  1.00  0.00           H  
ATOM     84 HD13 LEU A  93       2.760   5.810  -1.959  1.00  0.00           H  
ATOM     85 HD21 LEU A  93       4.837   6.182  -0.600  1.00  0.00           H  
ATOM     86 HD22 LEU A  93       6.332   6.711  -1.407  1.00  0.00           H  
ATOM     87 HD23 LEU A  93       4.963   7.836  -1.246  1.00  0.00           H  
ATOM     88  N   ARG A  94       7.384   2.749  -4.344  1.00  0.00           N  
ATOM     89  CA  ARG A  94       7.836   1.388  -4.619  1.00  0.00           C  
ATOM     90  C   ARG A  94       8.902   0.947  -3.610  1.00  0.00           C  
ATOM     91  O   ARG A  94       9.099  -0.249  -3.389  1.00  0.00           O  
ATOM     92  CB  ARG A  94       8.413   1.329  -6.038  1.00  0.00           C  
ATOM     93  CG  ARG A  94       8.444  -0.064  -6.648  1.00  0.00           C  
ATOM     94  CD  ARG A  94       7.042  -0.638  -6.798  1.00  0.00           C  
ATOM     95  NE  ARG A  94       6.119   0.305  -7.434  1.00  0.00           N  
ATOM     96  CZ  ARG A  94       5.287  -0.010  -8.429  1.00  0.00           C  
ATOM     97  NH1 ARG A  94       5.354  -1.200  -9.012  1.00  0.00           N  
ATOM     98  NH2 ARG A  94       4.414   0.887  -8.869  1.00  0.00           N  
ATOM     99  H   ARG A  94       7.406   3.424  -5.095  1.00  0.00           H  
ATOM    100  HA  ARG A  94       6.984   0.711  -4.554  1.00  0.00           H  
ATOM    101  HB2 ARG A  94       7.819   1.978  -6.682  1.00  0.00           H  
ATOM    102  HB3 ARG A  94       9.434   1.710  -6.006  1.00  0.00           H  
ATOM    103  HG2 ARG A  94       8.912  -0.009  -7.631  1.00  0.00           H  
ATOM    104  HG3 ARG A  94       9.033  -0.721  -6.008  1.00  0.00           H  
ATOM    105  HD2 ARG A  94       7.092  -1.545  -7.399  1.00  0.00           H  
ATOM    106  HD3 ARG A  94       6.658  -0.889  -5.808  1.00  0.00           H  
ATOM    107  HE  ARG A  94       6.112   1.258  -7.098  1.00  0.00           H  
ATOM    108 HH11 ARG A  94       6.027  -1.881  -8.692  1.00  0.00           H  
ATOM    109 HH12 ARG A  94       4.731  -1.424  -9.775  1.00  0.00           H  
ATOM    110 HH21 ARG A  94       4.369   1.801  -8.440  1.00  0.00           H  
ATOM    111 HH22 ARG A  94       3.794   0.657  -9.633  1.00  0.00           H  
ATOM    112  N   GLU A  95       9.588   1.919  -3.004  1.00  0.00           N  
ATOM    113  CA  GLU A  95      10.604   1.638  -1.996  1.00  0.00           C  
ATOM    114  C   GLU A  95      10.021   0.817  -0.850  1.00  0.00           C  
ATOM    115  O   GLU A  95      10.588  -0.198  -0.463  1.00  0.00           O  
ATOM    116  CB  GLU A  95      11.220   2.935  -1.447  1.00  0.00           C  
ATOM    117  CG  GLU A  95      10.201   3.905  -0.860  1.00  0.00           C  
ATOM    118  CD  GLU A  95      10.839   5.022  -0.063  1.00  0.00           C  
ATOM    119  OE1 GLU A  95      11.640   5.789  -0.631  1.00  0.00           O  
ATOM    120  OE2 GLU A  95      10.543   5.135   1.147  1.00  0.00           O  
ATOM    121  H   GLU A  95       9.397   2.879  -3.253  1.00  0.00           H  
ATOM    122  HA  GLU A  95      11.397   1.056  -2.464  1.00  0.00           H  
ATOM    123  HB2 GLU A  95      11.933   2.672  -0.666  1.00  0.00           H  
ATOM    124  HB3 GLU A  95      11.755   3.436  -2.254  1.00  0.00           H  
ATOM    125  HG2 GLU A  95       9.619   4.339  -1.673  1.00  0.00           H  
ATOM    126  HG3 GLU A  95       9.531   3.349  -0.204  1.00  0.00           H  
ATOM    127  N   ALA A  96       8.867   1.235  -0.340  1.00  0.00           N  
ATOM    128  CA  ALA A  96       8.238   0.557   0.786  1.00  0.00           C  
ATOM    129  C   ALA A  96       7.847  -0.865   0.405  1.00  0.00           C  
ATOM    130  O   ALA A  96       7.925  -1.782   1.223  1.00  0.00           O  
ATOM    131  CB  ALA A  96       7.019   1.336   1.261  1.00  0.00           C  
ATOM    132  H   ALA A  96       8.415   2.044  -0.743  1.00  0.00           H  
ATOM    133  HA  ALA A  96       8.956   0.510   1.604  1.00  0.00           H  
ATOM    134  HB1 ALA A  96       6.560   0.817   2.103  1.00  0.00           H  
ATOM    135  HB2 ALA A  96       7.325   2.334   1.575  1.00  0.00           H  
ATOM    136  HB3 ALA A  96       6.298   1.416   0.447  1.00  0.00           H  
ATOM    137  N   PHE A  97       7.459  -1.042  -0.850  1.00  0.00           N  
ATOM    138  CA  PHE A  97       7.069  -2.349  -1.352  1.00  0.00           C  
ATOM    139  C   PHE A  97       8.268  -3.298  -1.341  1.00  0.00           C  
ATOM    140  O   PHE A  97       8.176  -4.428  -0.859  1.00  0.00           O  
ATOM    141  CB  PHE A  97       6.507  -2.214  -2.769  1.00  0.00           C  
ATOM    142  CG  PHE A  97       5.746  -3.418  -3.247  1.00  0.00           C  
ATOM    143  CD1 PHE A  97       4.446  -3.635  -2.825  1.00  0.00           C  
ATOM    144  CD2 PHE A  97       6.326  -4.326  -4.120  1.00  0.00           C  
ATOM    145  CE1 PHE A  97       3.735  -4.734  -3.262  1.00  0.00           C  
ATOM    146  CE2 PHE A  97       5.619  -5.427  -4.562  1.00  0.00           C  
ATOM    147  CZ  PHE A  97       4.321  -5.630  -4.133  1.00  0.00           C  
ATOM    148  H   PHE A  97       7.435  -0.248  -1.473  1.00  0.00           H  
ATOM    149  HA  PHE A  97       6.293  -2.757  -0.704  1.00  0.00           H  
ATOM    150  HB2 PHE A  97       5.845  -1.348  -2.801  1.00  0.00           H  
ATOM    151  HB3 PHE A  97       7.339  -2.042  -3.452  1.00  0.00           H  
ATOM    152  HD1 PHE A  97       3.982  -2.936  -2.146  1.00  0.00           H  
ATOM    153  HD2 PHE A  97       7.340  -4.171  -4.458  1.00  0.00           H  
ATOM    154  HE1 PHE A  97       2.722  -4.893  -2.923  1.00  0.00           H  
ATOM    155  HE2 PHE A  97       6.079  -6.129  -5.242  1.00  0.00           H  
ATOM    156  HZ  PHE A  97       3.765  -6.489  -4.479  1.00  0.00           H  
ATOM    157  N   ARG A  98       9.400  -2.810  -1.841  1.00  0.00           N  
ATOM    158  CA  ARG A  98      10.615  -3.618  -1.928  1.00  0.00           C  
ATOM    159  C   ARG A  98      11.353  -3.670  -0.587  1.00  0.00           C  
ATOM    160  O   ARG A  98      12.307  -4.432  -0.425  1.00  0.00           O  
ATOM    161  CB  ARG A  98      11.541  -3.103  -3.035  1.00  0.00           C  
ATOM    162  CG  ARG A  98      12.009  -1.673  -2.844  1.00  0.00           C  
ATOM    163  CD  ARG A  98      13.008  -1.272  -3.916  1.00  0.00           C  
ATOM    164  NE  ARG A  98      13.495   0.097  -3.740  1.00  0.00           N  
ATOM    165  CZ  ARG A  98      14.602   0.410  -3.059  1.00  0.00           C  
ATOM    166  NH1 ARG A  98      15.270  -0.531  -2.392  1.00  0.00           N  
ATOM    167  NH2 ARG A  98      15.027   1.670  -3.019  1.00  0.00           N  
ATOM    168  H   ARG A  98       9.420  -1.855  -2.169  1.00  0.00           H  
ATOM    169  HA  ARG A  98      10.321  -4.635  -2.185  1.00  0.00           H  
ATOM    170  HB2 ARG A  98      12.419  -3.748  -3.072  1.00  0.00           H  
ATOM    171  HB3 ARG A  98      11.016  -3.173  -3.988  1.00  0.00           H  
ATOM    172  HG2 ARG A  98      11.147  -1.008  -2.894  1.00  0.00           H  
ATOM    173  HG3 ARG A  98      12.478  -1.578  -1.864  1.00  0.00           H  
ATOM    174  HD2 ARG A  98      13.856  -1.956  -3.885  1.00  0.00           H  
ATOM    175  HD3 ARG A  98      12.526  -1.349  -4.891  1.00  0.00           H  
ATOM    176  HE  ARG A  98      12.965   0.849  -4.158  1.00  0.00           H  
ATOM    177 HH11 ARG A  98      14.947  -1.488  -2.409  1.00  0.00           H  
ATOM    178 HH12 ARG A  98      16.099  -0.288  -1.870  1.00  0.00           H  
ATOM    179 HH21 ARG A  98      14.520   2.390  -3.513  1.00  0.00           H  
ATOM    180 HH22 ARG A  98      15.858   1.906  -2.495  1.00  0.00           H  
ATOM    181  N   LEU A  99      10.949  -2.830   0.356  1.00  0.00           N  
ATOM    182  CA  LEU A  99      11.495  -2.888   1.708  1.00  0.00           C  
ATOM    183  C   LEU A  99      10.806  -3.981   2.513  1.00  0.00           C  
ATOM    184  O   LEU A  99      11.463  -4.770   3.192  1.00  0.00           O  
ATOM    185  CB  LEU A  99      11.342  -1.544   2.422  1.00  0.00           C  
ATOM    186  CG  LEU A  99      12.275  -0.433   1.937  1.00  0.00           C  
ATOM    187  CD1 LEU A  99      11.994   0.863   2.681  1.00  0.00           C  
ATOM    188  CD2 LEU A  99      13.728  -0.848   2.115  1.00  0.00           C  
ATOM    189  H   LEU A  99      10.249  -2.136   0.133  1.00  0.00           H  
ATOM    190  HA  LEU A  99      12.556  -3.126   1.642  1.00  0.00           H  
ATOM    191  HB2 LEU A  99      10.313  -1.205   2.305  1.00  0.00           H  
ATOM    192  HB3 LEU A  99      11.534  -1.703   3.483  1.00  0.00           H  
ATOM    193  HG  LEU A  99      12.091  -0.268   0.875  1.00  0.00           H  
ATOM    194 HD11 LEU A  99      10.950   1.144   2.542  1.00  0.00           H  
ATOM    195 HD12 LEU A  99      12.637   1.653   2.292  1.00  0.00           H  
ATOM    196 HD13 LEU A  99      12.194   0.723   3.744  1.00  0.00           H  
ATOM    197 HD21 LEU A  99      13.924  -1.041   3.169  1.00  0.00           H  
ATOM    198 HD22 LEU A  99      14.380  -0.047   1.765  1.00  0.00           H  
ATOM    199 HD23 LEU A  99      13.921  -1.752   1.538  1.00  0.00           H  
ATOM    200  N   TYR A 100       9.479  -4.019   2.439  1.00  0.00           N  
ATOM    201  CA  TYR A 100       8.707  -5.034   3.145  1.00  0.00           C  
ATOM    202  C   TYR A 100       8.930  -6.410   2.532  1.00  0.00           C  
ATOM    203  O   TYR A 100       9.222  -7.372   3.245  1.00  0.00           O  
ATOM    204  CB  TYR A 100       7.220  -4.675   3.157  1.00  0.00           C  
ATOM    205  CG  TYR A 100       6.834  -3.721   4.271  1.00  0.00           C  
ATOM    206  CD1 TYR A 100       7.164  -2.370   4.218  1.00  0.00           C  
ATOM    207  CD2 TYR A 100       6.131  -4.177   5.379  1.00  0.00           C  
ATOM    208  CE1 TYR A 100       6.806  -1.507   5.238  1.00  0.00           C  
ATOM    209  CE2 TYR A 100       5.771  -3.320   6.401  1.00  0.00           C  
ATOM    210  CZ  TYR A 100       6.109  -1.990   6.327  1.00  0.00           C  
ATOM    211  OH  TYR A 100       5.738  -1.135   7.342  1.00  0.00           O  
ATOM    212  H   TYR A 100       8.996  -3.330   1.881  1.00  0.00           H  
ATOM    213  HA  TYR A 100       9.055  -5.064   4.178  1.00  0.00           H  
ATOM    214  HB2 TYR A 100       6.970  -4.210   2.203  1.00  0.00           H  
ATOM    215  HB3 TYR A 100       6.639  -5.591   3.263  1.00  0.00           H  
ATOM    216  HD1 TYR A 100       7.709  -1.990   3.366  1.00  0.00           H  
ATOM    217  HD2 TYR A 100       5.861  -5.220   5.443  1.00  0.00           H  
ATOM    218  HE1 TYR A 100       7.071  -0.461   5.183  1.00  0.00           H  
ATOM    219  HE2 TYR A 100       5.226  -3.695   7.256  1.00  0.00           H  
ATOM    220  HH  TYR A 100       6.355  -1.220   8.073  1.00  0.00           H  
ATOM    221  N   ASP A 101       8.803  -6.506   1.216  1.00  0.00           N  
ATOM    222  CA  ASP A 101       9.129  -7.744   0.520  1.00  0.00           C  
ATOM    223  C   ASP A 101      10.248  -7.479  -0.472  1.00  0.00           C  
ATOM    224  O   ASP A 101      10.018  -7.021  -1.590  1.00  0.00           O  
ATOM    225  CB  ASP A 101       7.915  -8.332  -0.195  1.00  0.00           C  
ATOM    226  CG  ASP A 101       8.153  -9.774  -0.613  1.00  0.00           C  
ATOM    227  OD1 ASP A 101       8.683 -10.008  -1.714  1.00  0.00           O  
ATOM    228  OD2 ASP A 101       7.808 -10.690   0.169  1.00  0.00           O  
ATOM    229  H   ASP A 101       8.476  -5.709   0.688  1.00  0.00           H  
ATOM    230  HA  ASP A 101       9.483  -8.470   1.253  1.00  0.00           H  
ATOM    231  HB2 ASP A 101       7.057  -8.296   0.477  1.00  0.00           H  
ATOM    232  HB3 ASP A 101       7.699  -7.735  -1.081  1.00  0.00           H  
ATOM    233  N   LYS A 102      11.463  -7.750  -0.037  1.00  0.00           N  
ATOM    234  CA  LYS A 102      12.652  -7.416  -0.803  1.00  0.00           C  
ATOM    235  C   LYS A 102      12.900  -8.389  -1.952  1.00  0.00           C  
ATOM    236  O   LYS A 102      13.486  -8.023  -2.973  1.00  0.00           O  
ATOM    237  CB  LYS A 102      13.865  -7.393   0.129  1.00  0.00           C  
ATOM    238  CG  LYS A 102      15.184  -7.214  -0.595  1.00  0.00           C  
ATOM    239  CD  LYS A 102      16.363  -7.290   0.353  1.00  0.00           C  
ATOM    240  CE  LYS A 102      17.658  -7.455  -0.417  1.00  0.00           C  
ATOM    241  NZ  LYS A 102      17.752  -8.795  -1.056  1.00  0.00           N  
ATOM    242  H   LYS A 102      11.571  -8.205   0.858  1.00  0.00           H  
ATOM    243  HA  LYS A 102      12.521  -6.418  -1.221  1.00  0.00           H  
ATOM    244  HB2 LYS A 102      13.743  -6.568   0.831  1.00  0.00           H  
ATOM    245  HB3 LYS A 102      13.896  -8.328   0.688  1.00  0.00           H  
ATOM    246  HG2 LYS A 102      15.284  -7.993  -1.351  1.00  0.00           H  
ATOM    247  HG3 LYS A 102      15.188  -6.240  -1.085  1.00  0.00           H  
ATOM    248  HD2 LYS A 102      16.410  -6.373   0.940  1.00  0.00           H  
ATOM    249  HD3 LYS A 102      16.232  -8.140   1.023  1.00  0.00           H  
ATOM    250  HE2 LYS A 102      17.714  -6.687  -1.188  1.00  0.00           H  
ATOM    251  HE3 LYS A 102      18.495  -7.331   0.270  1.00  0.00           H  
ATOM    252  HZ1 LYS A 102      16.852  -9.051  -1.435  1.00  0.00           H  
ATOM    253  HZ2 LYS A 102      18.033  -9.477  -0.367  1.00  0.00           H  
ATOM    254  HZ3 LYS A 102      18.435  -8.766  -1.800  1.00  0.00           H  
ATOM    255  N   GLU A 103      12.436  -9.615  -1.809  1.00  0.00           N  
ATOM    256  CA  GLU A 103      12.840 -10.679  -2.714  1.00  0.00           C  
ATOM    257  C   GLU A 103      11.902 -10.807  -3.914  1.00  0.00           C  
ATOM    258  O   GLU A 103      11.502 -11.911  -4.291  1.00  0.00           O  
ATOM    259  CB  GLU A 103      12.933 -11.996  -1.946  1.00  0.00           C  
ATOM    260  CG  GLU A 103      13.923 -11.944  -0.791  1.00  0.00           C  
ATOM    261  CD  GLU A 103      15.339 -11.636  -1.247  1.00  0.00           C  
ATOM    262  OE1 GLU A 103      15.650 -10.454  -1.517  1.00  0.00           O  
ATOM    263  OE2 GLU A 103      16.151 -12.581  -1.341  1.00  0.00           O  
ATOM    264  H   GLU A 103      11.790  -9.818  -1.059  1.00  0.00           H  
ATOM    265  HA  GLU A 103      13.835 -10.439  -3.090  1.00  0.00           H  
ATOM    266  HB2 GLU A 103      11.947 -12.235  -1.547  1.00  0.00           H  
ATOM    267  HB3 GLU A 103      13.236 -12.785  -2.634  1.00  0.00           H  
ATOM    268  HG2 GLU A 103      13.605 -11.168  -0.094  1.00  0.00           H  
ATOM    269  HG3 GLU A 103      13.918 -12.905  -0.277  1.00  0.00           H  
ATOM    270  N   GLY A 104      11.564  -9.674  -4.518  1.00  0.00           N  
ATOM    271  CA  GLY A 104      10.793  -9.688  -5.745  1.00  0.00           C  
ATOM    272  C   GLY A 104       9.469  -8.968  -5.622  1.00  0.00           C  
ATOM    273  O   GLY A 104       9.356  -7.974  -4.905  1.00  0.00           O  
ATOM    274  H   GLY A 104      11.847  -8.791  -4.117  1.00  0.00           H  
ATOM    275  HA2 GLY A 104      11.379  -9.216  -6.534  1.00  0.00           H  
ATOM    276  HA3 GLY A 104      10.600 -10.724  -6.022  1.00  0.00           H  
ATOM    277  N   ASN A 105       8.468  -9.470  -6.335  1.00  0.00           N  
ATOM    278  CA  ASN A 105       7.129  -8.901  -6.289  1.00  0.00           C  
ATOM    279  C   ASN A 105       6.370  -9.504  -5.122  1.00  0.00           C  
ATOM    280  O   ASN A 105       5.783 -10.579  -5.241  1.00  0.00           O  
ATOM    281  CB  ASN A 105       6.372  -9.182  -7.591  1.00  0.00           C  
ATOM    282  CG  ASN A 105       7.088  -8.662  -8.823  1.00  0.00           C  
ATOM    283  OD1 ASN A 105       7.798  -7.654  -8.771  1.00  0.00           O  
ATOM    284  ND2 ASN A 105       6.904  -9.345  -9.941  1.00  0.00           N  
ATOM    285  H   ASN A 105       8.642 -10.269  -6.928  1.00  0.00           H  
ATOM    286  HA  ASN A 105       7.204  -7.823  -6.146  1.00  0.00           H  
ATOM    287  HB2 ASN A 105       6.246 -10.260  -7.692  1.00  0.00           H  
ATOM    288  HB3 ASN A 105       5.388  -8.717  -7.533  1.00  0.00           H  
ATOM    289 HD21 ASN A 105       6.314 -10.165  -9.941  1.00  0.00           H  
ATOM    290 HD22 ASN A 105       7.354  -9.047 -10.795  1.00  0.00           H  
ATOM    291  N   GLY A 106       6.404  -8.824  -3.995  1.00  0.00           N  
ATOM    292  CA  GLY A 106       5.812  -9.356  -2.796  1.00  0.00           C  
ATOM    293  C   GLY A 106       4.318  -9.169  -2.730  1.00  0.00           C  
ATOM    294  O   GLY A 106       3.832  -8.073  -2.462  1.00  0.00           O  
ATOM    295  H   GLY A 106       6.851  -7.918  -3.972  1.00  0.00           H  
ATOM    296  HA2 GLY A 106       6.035 -10.421  -2.736  1.00  0.00           H  
ATOM    297  HA3 GLY A 106       6.260  -8.854  -1.938  1.00  0.00           H  
ATOM    298  N   TYR A 107       3.590 -10.241  -2.991  1.00  0.00           N  
ATOM    299  CA  TYR A 107       2.148 -10.262  -2.769  1.00  0.00           C  
ATOM    300  C   TYR A 107       1.886 -10.332  -1.270  1.00  0.00           C  
ATOM    301  O   TYR A 107       1.527 -11.378  -0.722  1.00  0.00           O  
ATOM    302  CB  TYR A 107       1.500 -11.441  -3.499  1.00  0.00           C  
ATOM    303  CG  TYR A 107       1.649 -11.367  -5.003  1.00  0.00           C  
ATOM    304  CD1 TYR A 107       2.821 -11.771  -5.632  1.00  0.00           C  
ATOM    305  CD2 TYR A 107       0.617 -10.883  -5.793  1.00  0.00           C  
ATOM    306  CE1 TYR A 107       2.958 -11.689  -7.005  1.00  0.00           C  
ATOM    307  CE2 TYR A 107       0.745 -10.800  -7.166  1.00  0.00           C  
ATOM    308  CZ  TYR A 107       1.918 -11.204  -7.768  1.00  0.00           C  
ATOM    309  OH  TYR A 107       2.054 -11.116  -9.135  1.00  0.00           O  
ATOM    310  H   TYR A 107       4.044 -11.068  -3.352  1.00  0.00           H  
ATOM    311  HA  TYR A 107       1.722  -9.336  -3.155  1.00  0.00           H  
ATOM    312  HB2 TYR A 107       1.967 -12.363  -3.150  1.00  0.00           H  
ATOM    313  HB3 TYR A 107       0.439 -11.469  -3.251  1.00  0.00           H  
ATOM    314  HD1 TYR A 107       3.638 -12.153  -5.039  1.00  0.00           H  
ATOM    315  HD2 TYR A 107      -0.304 -10.564  -5.327  1.00  0.00           H  
ATOM    316  HE1 TYR A 107       3.876 -12.005  -7.478  1.00  0.00           H  
ATOM    317  HE2 TYR A 107      -0.069 -10.421  -7.765  1.00  0.00           H  
ATOM    318  HH  TYR A 107       2.789 -10.536  -9.347  1.00  0.00           H  
ATOM    319  N   ILE A 108       2.101  -9.202  -0.618  1.00  0.00           N  
ATOM    320  CA  ILE A 108       2.093  -9.124   0.830  1.00  0.00           C  
ATOM    321  C   ILE A 108       0.706  -9.318   1.406  1.00  0.00           C  
ATOM    322  O   ILE A 108      -0.292  -8.852   0.855  1.00  0.00           O  
ATOM    323  CB  ILE A 108       2.654  -7.770   1.316  1.00  0.00           C  
ATOM    324  CG1 ILE A 108       1.920  -6.605   0.638  1.00  0.00           C  
ATOM    325  CG2 ILE A 108       4.151  -7.695   1.045  1.00  0.00           C  
ATOM    326  CD1 ILE A 108       2.343  -5.241   1.136  1.00  0.00           C  
ATOM    327  H   ILE A 108       2.277  -8.361  -1.148  1.00  0.00           H  
ATOM    328  HA  ILE A 108       2.735  -9.915   1.216  1.00  0.00           H  
ATOM    329  HB  ILE A 108       2.495  -7.698   2.392  1.00  0.00           H  
ATOM    330 HG12 ILE A 108       2.113  -6.654  -0.433  1.00  0.00           H  
ATOM    331 HG13 ILE A 108       0.849  -6.721   0.806  1.00  0.00           H  
ATOM    332 HG21 ILE A 108       4.536  -6.736   1.392  1.00  0.00           H  
ATOM    333 HG22 ILE A 108       4.656  -8.502   1.575  1.00  0.00           H  
ATOM    334 HG23 ILE A 108       4.332  -7.794  -0.025  1.00  0.00           H  
ATOM    335 HD11 ILE A 108       2.148  -5.168   2.206  1.00  0.00           H  
ATOM    336 HD12 ILE A 108       1.780  -4.470   0.610  1.00  0.00           H  
ATOM    337 HD13 ILE A 108       3.409  -5.102   0.951  1.00  0.00           H  
ATOM    338  N   SER A 109       0.668 -10.031   2.524  1.00  0.00           N  
ATOM    339  CA  SER A 109      -0.544 -10.193   3.292  1.00  0.00           C  
ATOM    340  C   SER A 109      -1.020  -8.824   3.745  1.00  0.00           C  
ATOM    341  O   SER A 109      -0.232  -8.009   4.229  1.00  0.00           O  
ATOM    342  CB  SER A 109      -0.271 -11.103   4.487  1.00  0.00           C  
ATOM    343  OG  SER A 109       0.429 -12.265   4.071  1.00  0.00           O  
ATOM    344  H   SER A 109       1.515 -10.475   2.848  1.00  0.00           H  
ATOM    345  HA  SER A 109      -1.309 -10.648   2.662  1.00  0.00           H  
ATOM    346  HB2 SER A 109       0.330 -10.564   5.219  1.00  0.00           H  
ATOM    347  HB3 SER A 109      -1.218 -11.395   4.942  1.00  0.00           H  
ATOM    348  HG  SER A 109       0.594 -12.829   4.830  1.00  0.00           H  
ATOM    349  N   THR A 110      -2.300  -8.572   3.571  1.00  0.00           N  
ATOM    350  CA  THR A 110      -2.863  -7.250   3.770  1.00  0.00           C  
ATOM    351  C   THR A 110      -2.778  -6.780   5.220  1.00  0.00           C  
ATOM    352  O   THR A 110      -2.875  -5.580   5.496  1.00  0.00           O  
ATOM    353  CB  THR A 110      -4.308  -7.213   3.274  1.00  0.00           C  
ATOM    354  OG1 THR A 110      -5.045  -8.332   3.787  1.00  0.00           O  
ATOM    355  CG2 THR A 110      -4.327  -7.245   1.763  1.00  0.00           C  
ATOM    356  H   THR A 110      -2.912  -9.325   3.290  1.00  0.00           H  
ATOM    357  HA  THR A 110      -2.288  -6.551   3.163  1.00  0.00           H  
ATOM    358  HB  THR A 110      -4.777  -6.291   3.616  1.00  0.00           H  
ATOM    359  HG1 THR A 110      -5.032  -8.311   4.747  1.00  0.00           H  
ATOM    360 HG21 THR A 110      -4.741  -8.195   1.426  1.00  0.00           H  
ATOM    361 HG22 THR A 110      -3.311  -7.136   1.384  1.00  0.00           H  
ATOM    362 HG23 THR A 110      -4.944  -6.427   1.391  1.00  0.00           H  
ATOM    363  N   ASP A 111      -2.587  -7.723   6.136  1.00  0.00           N  
ATOM    364  CA  ASP A 111      -2.305  -7.395   7.530  1.00  0.00           C  
ATOM    365  C   ASP A 111      -1.065  -6.512   7.609  1.00  0.00           C  
ATOM    366  O   ASP A 111      -1.036  -5.512   8.330  1.00  0.00           O  
ATOM    367  CB  ASP A 111      -2.081  -8.676   8.339  1.00  0.00           C  
ATOM    368  CG  ASP A 111      -1.781  -8.396   9.796  1.00  0.00           C  
ATOM    369  OD1 ASP A 111      -0.612  -8.103  10.124  1.00  0.00           O  
ATOM    370  OD2 ASP A 111      -2.707  -8.488  10.623  1.00  0.00           O  
ATOM    371  H   ASP A 111      -2.637  -8.693   5.860  1.00  0.00           H  
ATOM    372  HA  ASP A 111      -3.155  -6.854   7.947  1.00  0.00           H  
ATOM    373  HB2 ASP A 111      -2.981  -9.288   8.279  1.00  0.00           H  
ATOM    374  HB3 ASP A 111      -1.248  -9.227   7.905  1.00  0.00           H  
ATOM    375  N   VAL A 112      -0.060  -6.879   6.824  1.00  0.00           N  
ATOM    376  CA  VAL A 112       1.198  -6.150   6.773  1.00  0.00           C  
ATOM    377  C   VAL A 112       0.999  -4.801   6.085  1.00  0.00           C  
ATOM    378  O   VAL A 112       1.575  -3.787   6.485  1.00  0.00           O  
ATOM    379  CB  VAL A 112       2.270  -6.952   6.004  1.00  0.00           C  
ATOM    380  CG1 VAL A 112       3.643  -6.337   6.192  1.00  0.00           C  
ATOM    381  CG2 VAL A 112       2.271  -8.415   6.430  1.00  0.00           C  
ATOM    382  H   VAL A 112      -0.172  -7.695   6.240  1.00  0.00           H  
ATOM    383  HA  VAL A 112       1.548  -5.979   7.791  1.00  0.00           H  
ATOM    384  HB  VAL A 112       2.025  -6.911   4.943  1.00  0.00           H  
ATOM    385 HG11 VAL A 112       3.619  -5.293   5.881  1.00  0.00           H  
ATOM    386 HG12 VAL A 112       3.927  -6.397   7.242  1.00  0.00           H  
ATOM    387 HG13 VAL A 112       4.370  -6.880   5.587  1.00  0.00           H  
ATOM    388 HG21 VAL A 112       2.548  -8.487   7.482  1.00  0.00           H  
ATOM    389 HG22 VAL A 112       1.276  -8.837   6.287  1.00  0.00           H  
ATOM    390 HG23 VAL A 112       2.990  -8.969   5.827  1.00  0.00           H  
ATOM    391  N   MET A 113       0.160  -4.799   5.055  1.00  0.00           N  
ATOM    392  CA  MET A 113      -0.123  -3.593   4.283  1.00  0.00           C  
ATOM    393  C   MET A 113      -0.808  -2.543   5.143  1.00  0.00           C  
ATOM    394  O   MET A 113      -0.528  -1.352   5.010  1.00  0.00           O  
ATOM    395  CB  MET A 113      -0.994  -3.935   3.071  1.00  0.00           C  
ATOM    396  CG  MET A 113      -1.298  -2.751   2.178  1.00  0.00           C  
ATOM    397  SD  MET A 113      -2.354  -3.197   0.792  1.00  0.00           S  
ATOM    398  CE  MET A 113      -2.291  -1.685  -0.154  1.00  0.00           C  
ATOM    399  H   MET A 113      -0.297  -5.662   4.797  1.00  0.00           H  
ATOM    400  HA  MET A 113       0.822  -3.183   3.925  1.00  0.00           H  
ATOM    401  HB2 MET A 113      -0.487  -4.697   2.480  1.00  0.00           H  
ATOM    402  HB3 MET A 113      -1.938  -4.343   3.432  1.00  0.00           H  
ATOM    403  HG2 MET A 113      -1.801  -1.986   2.770  1.00  0.00           H  
ATOM    404  HG3 MET A 113      -0.362  -2.346   1.795  1.00  0.00           H  
ATOM    405  HE1 MET A 113      -2.898  -1.793  -1.053  1.00  0.00           H  
ATOM    406  HE2 MET A 113      -1.259  -1.476  -0.436  1.00  0.00           H  
ATOM    407  HE3 MET A 113      -2.678  -0.863   0.448  1.00  0.00           H  
ATOM    408  N   ARG A 114      -1.686  -2.979   6.038  1.00  0.00           N  
ATOM    409  CA  ARG A 114      -2.393  -2.055   6.917  1.00  0.00           C  
ATOM    410  C   ARG A 114      -1.416  -1.275   7.799  1.00  0.00           C  
ATOM    411  O   ARG A 114      -1.700  -0.150   8.207  1.00  0.00           O  
ATOM    412  CB  ARG A 114      -3.422  -2.797   7.773  1.00  0.00           C  
ATOM    413  CG  ARG A 114      -4.592  -3.343   6.967  1.00  0.00           C  
ATOM    414  CD  ARG A 114      -5.652  -3.967   7.860  1.00  0.00           C  
ATOM    415  NE  ARG A 114      -6.790  -4.489   7.097  1.00  0.00           N  
ATOM    416  CZ  ARG A 114      -7.961  -4.835   7.646  1.00  0.00           C  
ATOM    417  NH1 ARG A 114      -8.167  -4.668   8.946  1.00  0.00           N  
ATOM    418  NH2 ARG A 114      -8.939  -5.328   6.893  1.00  0.00           N  
ATOM    419  H   ARG A 114      -1.867  -3.970   6.111  1.00  0.00           H  
ATOM    420  HA  ARG A 114      -2.928  -1.339   6.293  1.00  0.00           H  
ATOM    421  HB2 ARG A 114      -2.927  -3.625   8.280  1.00  0.00           H  
ATOM    422  HB3 ARG A 114      -3.811  -2.107   8.523  1.00  0.00           H  
ATOM    423  HG2 ARG A 114      -5.041  -2.531   6.395  1.00  0.00           H  
ATOM    424  HG3 ARG A 114      -4.221  -4.101   6.277  1.00  0.00           H  
ATOM    425  HD2 ARG A 114      -5.200  -4.787   8.418  1.00  0.00           H  
ATOM    426  HD3 ARG A 114      -6.011  -3.215   8.562  1.00  0.00           H  
ATOM    427  HE  ARG A 114      -6.684  -4.594   6.098  1.00  0.00           H  
ATOM    428 HH11 ARG A 114      -7.435  -4.286   9.528  1.00  0.00           H  
ATOM    429 HH12 ARG A 114      -9.055  -4.922   9.354  1.00  0.00           H  
ATOM    430 HH21 ARG A 114      -8.799  -5.452   5.901  1.00  0.00           H  
ATOM    431 HH22 ARG A 114      -9.823  -5.578   7.313  1.00  0.00           H  
ATOM    432  N   GLU A 115      -0.258  -1.874   8.071  1.00  0.00           N  
ATOM    433  CA  GLU A 115       0.802  -1.192   8.806  1.00  0.00           C  
ATOM    434  C   GLU A 115       1.421  -0.102   7.937  1.00  0.00           C  
ATOM    435  O   GLU A 115       1.581   1.039   8.371  1.00  0.00           O  
ATOM    436  CB  GLU A 115       1.882  -2.184   9.239  1.00  0.00           C  
ATOM    437  CG  GLU A 115       3.042  -1.539   9.982  1.00  0.00           C  
ATOM    438  CD  GLU A 115       4.139  -2.522  10.322  1.00  0.00           C  
ATOM    439  OE1 GLU A 115       3.948  -3.328  11.255  1.00  0.00           O  
ATOM    440  OE2 GLU A 115       5.199  -2.497   9.657  1.00  0.00           O  
ATOM    441  H   GLU A 115      -0.110  -2.824   7.761  1.00  0.00           H  
ATOM    442  HA  GLU A 115       0.372  -0.731   9.696  1.00  0.00           H  
ATOM    443  HB2 GLU A 115       1.429  -2.937   9.884  1.00  0.00           H  
ATOM    444  HB3 GLU A 115       2.275  -2.676   8.349  1.00  0.00           H  
ATOM    445  HG2 GLU A 115       3.461  -0.751   9.357  1.00  0.00           H  
ATOM    446  HG3 GLU A 115       2.667  -1.095  10.905  1.00  0.00           H  
ATOM    447  N   ILE A 116       1.747  -0.468   6.699  1.00  0.00           N  
ATOM    448  CA  ILE A 116       2.359   0.453   5.746  1.00  0.00           C  
ATOM    449  C   ILE A 116       1.526   1.722   5.613  1.00  0.00           C  
ATOM    450  O   ILE A 116       2.041   2.833   5.734  1.00  0.00           O  
ATOM    451  CB  ILE A 116       2.499  -0.191   4.351  1.00  0.00           C  
ATOM    452  CG1 ILE A 116       3.203  -1.546   4.452  1.00  0.00           C  
ATOM    453  CG2 ILE A 116       3.257   0.741   3.417  1.00  0.00           C  
ATOM    454  CD1 ILE A 116       3.313  -2.276   3.129  1.00  0.00           C  
ATOM    455  H   ILE A 116       1.564  -1.418   6.408  1.00  0.00           H  
ATOM    456  HA  ILE A 116       3.351   0.722   6.108  1.00  0.00           H  
ATOM    457  HB  ILE A 116       1.500  -0.350   3.944  1.00  0.00           H  
ATOM    458 HG12 ILE A 116       4.209  -1.383   4.839  1.00  0.00           H  
ATOM    459 HG13 ILE A 116       2.655  -2.175   5.154  1.00  0.00           H  
ATOM    460 HG21 ILE A 116       3.349   0.275   2.435  1.00  0.00           H  
ATOM    461 HG22 ILE A 116       4.251   0.932   3.822  1.00  0.00           H  
ATOM    462 HG23 ILE A 116       2.715   1.682   3.323  1.00  0.00           H  
ATOM    463 HD11 ILE A 116       3.880  -1.667   2.425  1.00  0.00           H  
ATOM    464 HD12 ILE A 116       3.823  -3.227   3.280  1.00  0.00           H  
ATOM    465 HD13 ILE A 116       2.315  -2.458   2.731  1.00  0.00           H  
ATOM    466  N   LEU A 117       0.236   1.545   5.347  1.00  0.00           N  
ATOM    467  CA  LEU A 117      -0.694   2.658   5.290  1.00  0.00           C  
ATOM    468  C   LEU A 117      -0.659   3.503   6.565  1.00  0.00           C  
ATOM    469  O   LEU A 117      -0.457   4.715   6.500  1.00  0.00           O  
ATOM    470  CB  LEU A 117      -2.114   2.148   5.054  1.00  0.00           C  
ATOM    471  CG  LEU A 117      -2.461   1.822   3.603  1.00  0.00           C  
ATOM    472  CD1 LEU A 117      -1.769   0.563   3.129  1.00  0.00           C  
ATOM    473  CD2 LEU A 117      -3.967   1.696   3.436  1.00  0.00           C  
ATOM    474  H   LEU A 117      -0.106   0.610   5.181  1.00  0.00           H  
ATOM    475  HA  LEU A 117      -0.416   3.294   4.450  1.00  0.00           H  
ATOM    476  HB2 LEU A 117      -2.247   1.240   5.643  1.00  0.00           H  
ATOM    477  HB3 LEU A 117      -2.815   2.900   5.416  1.00  0.00           H  
ATOM    478  HG  LEU A 117      -2.121   2.649   2.981  1.00  0.00           H  
ATOM    479 HD11 LEU A 117      -1.815   0.510   2.041  1.00  0.00           H  
ATOM    480 HD12 LEU A 117      -0.726   0.581   3.447  1.00  0.00           H  
ATOM    481 HD13 LEU A 117      -2.265  -0.308   3.557  1.00  0.00           H  
ATOM    482 HD21 LEU A 117      -4.215   0.682   3.122  1.00  0.00           H  
ATOM    483 HD22 LEU A 117      -4.458   1.912   4.385  1.00  0.00           H  
ATOM    484 HD23 LEU A 117      -4.309   2.404   2.681  1.00  0.00           H  
ATOM    485  N   ALA A 118      -0.827   2.854   7.716  1.00  0.00           N  
ATOM    486  CA  ALA A 118      -0.964   3.556   8.995  1.00  0.00           C  
ATOM    487  C   ALA A 118       0.276   4.380   9.338  1.00  0.00           C  
ATOM    488  O   ALA A 118       0.213   5.302  10.146  1.00  0.00           O  
ATOM    489  CB  ALA A 118      -1.255   2.562  10.108  1.00  0.00           C  
ATOM    490  H   ALA A 118      -0.862   1.845   7.707  1.00  0.00           H  
ATOM    491  HA  ALA A 118      -1.812   4.237   8.919  1.00  0.00           H  
ATOM    492  HB1 ALA A 118      -1.354   3.093  11.054  1.00  0.00           H  
ATOM    493  HB2 ALA A 118      -0.436   1.846  10.178  1.00  0.00           H  
ATOM    494  HB3 ALA A 118      -2.182   2.033   9.889  1.00  0.00           H  
ATOM    495  N   GLU A 119       1.391   4.042   8.717  1.00  0.00           N  
ATOM    496  CA  GLU A 119       2.657   4.723   8.960  1.00  0.00           C  
ATOM    497  C   GLU A 119       2.680   6.119   8.322  1.00  0.00           C  
ATOM    498  O   GLU A 119       3.489   6.968   8.698  1.00  0.00           O  
ATOM    499  CB  GLU A 119       3.797   3.862   8.396  1.00  0.00           C  
ATOM    500  CG  GLU A 119       5.196   4.428   8.603  1.00  0.00           C  
ATOM    501  CD  GLU A 119       5.647   4.384  10.048  1.00  0.00           C  
ATOM    502  OE1 GLU A 119       6.013   3.294  10.533  1.00  0.00           O  
ATOM    503  OE2 GLU A 119       5.664   5.444  10.705  1.00  0.00           O  
ATOM    504  H   GLU A 119       1.366   3.284   8.049  1.00  0.00           H  
ATOM    505  HA  GLU A 119       2.797   4.828  10.036  1.00  0.00           H  
ATOM    506  HB2 GLU A 119       3.750   2.878   8.861  1.00  0.00           H  
ATOM    507  HB3 GLU A 119       3.635   3.747   7.324  1.00  0.00           H  
ATOM    508  HG2 GLU A 119       5.897   3.847   8.003  1.00  0.00           H  
ATOM    509  HG3 GLU A 119       5.213   5.462   8.260  1.00  0.00           H  
ATOM    510  N   LEU A 120       1.777   6.368   7.376  1.00  0.00           N  
ATOM    511  CA  LEU A 120       1.888   7.556   6.535  1.00  0.00           C  
ATOM    512  C   LEU A 120       1.079   8.754   7.048  1.00  0.00           C  
ATOM    513  O   LEU A 120       1.659   9.774   7.429  1.00  0.00           O  
ATOM    514  CB  LEU A 120       1.461   7.209   5.099  1.00  0.00           C  
ATOM    515  CG  LEU A 120       1.779   8.259   4.014  1.00  0.00           C  
ATOM    516  CD1 LEU A 120       0.826   9.452   4.084  1.00  0.00           C  
ATOM    517  CD2 LEU A 120       3.218   8.728   4.140  1.00  0.00           C  
ATOM    518  H   LEU A 120       1.007   5.728   7.239  1.00  0.00           H  
ATOM    519  HA  LEU A 120       2.937   7.849   6.510  1.00  0.00           H  
ATOM    520  HB2 LEU A 120       1.962   6.282   4.819  1.00  0.00           H  
ATOM    521  HB3 LEU A 120       0.386   7.030   5.096  1.00  0.00           H  
ATOM    522  HG  LEU A 120       1.659   7.787   3.040  1.00  0.00           H  
ATOM    523 HD11 LEU A 120      -0.202   9.102   3.993  1.00  0.00           H  
ATOM    524 HD12 LEU A 120       0.953   9.962   5.039  1.00  0.00           H  
ATOM    525 HD13 LEU A 120       1.049  10.142   3.271  1.00  0.00           H  
ATOM    526 HD21 LEU A 120       3.851   7.887   4.425  1.00  0.00           H  
ATOM    527 HD22 LEU A 120       3.555   9.127   3.183  1.00  0.00           H  
ATOM    528 HD23 LEU A 120       3.282   9.506   4.901  1.00  0.00           H  
ATOM    529  N   ASP A 121      -0.247   8.642   7.058  1.00  0.00           N  
ATOM    530  CA  ASP A 121      -1.095   9.834   7.141  1.00  0.00           C  
ATOM    531  C   ASP A 121      -1.373  10.257   8.577  1.00  0.00           C  
ATOM    532  O   ASP A 121      -0.742   9.779   9.521  1.00  0.00           O  
ATOM    533  CB  ASP A 121      -2.410   9.612   6.384  1.00  0.00           C  
ATOM    534  CG  ASP A 121      -2.963  10.906   5.796  1.00  0.00           C  
ATOM    535  OD1 ASP A 121      -3.620  11.673   6.526  1.00  0.00           O  
ATOM    536  OD2 ASP A 121      -2.725  11.172   4.601  1.00  0.00           O  
ATOM    537  H   ASP A 121      -0.672   7.727   7.007  1.00  0.00           H  
ATOM    538  HA  ASP A 121      -0.566  10.651   6.652  1.00  0.00           H  
ATOM    539  HB2 ASP A 121      -2.234   8.906   5.574  1.00  0.00           H  
ATOM    540  HB3 ASP A 121      -3.147   9.191   7.068  1.00  0.00           H  
ATOM    541  N   GLU A 122      -2.299  11.191   8.714  1.00  0.00           N  
ATOM    542  CA  GLU A 122      -2.629  11.793   9.996  1.00  0.00           C  
ATOM    543  C   GLU A 122      -4.022  12.439   9.973  1.00  0.00           C  
ATOM    544  O   GLU A 122      -4.142  13.662  10.072  1.00  0.00           O  
ATOM    545  CB  GLU A 122      -1.578  12.852  10.340  1.00  0.00           C  
ATOM    546  CG  GLU A 122      -1.248  13.765   9.164  1.00  0.00           C  
ATOM    547  CD  GLU A 122      -0.384  14.946   9.544  1.00  0.00           C  
ATOM    548  OE1 GLU A 122       0.796  14.741   9.893  1.00  0.00           O  
ATOM    549  OE2 GLU A 122      -0.878  16.092   9.488  1.00  0.00           O  
ATOM    550  H   GLU A 122      -2.799  11.499   7.892  1.00  0.00           H  
ATOM    551  HA  GLU A 122      -2.613  11.019  10.764  1.00  0.00           H  
ATOM    552  HB2 GLU A 122      -1.948  13.461  11.165  1.00  0.00           H  
ATOM    553  HB3 GLU A 122      -0.666  12.347  10.655  1.00  0.00           H  
ATOM    554  HG2 GLU A 122      -0.720  13.180   8.410  1.00  0.00           H  
ATOM    555  HG3 GLU A 122      -2.178  14.135   8.734  1.00  0.00           H  
ATOM    556  N   THR A 123      -5.077  11.636   9.859  1.00  0.00           N  
ATOM    557  CA  THR A 123      -6.433  12.194   9.799  1.00  0.00           C  
ATOM    558  C   THR A 123      -7.533  11.125   9.752  1.00  0.00           C  
ATOM    559  O   THR A 123      -8.717  11.449   9.882  1.00  0.00           O  
ATOM    560  CB  THR A 123      -6.604  13.127   8.577  1.00  0.00           C  
ATOM    561  OG1 THR A 123      -7.846  13.838   8.668  1.00  0.00           O  
ATOM    562  CG2 THR A 123      -6.581  12.331   7.288  1.00  0.00           C  
ATOM    563  H   THR A 123      -4.944  10.636   9.814  1.00  0.00           H  
ATOM    564  HA  THR A 123      -6.587  12.792  10.697  1.00  0.00           H  
ATOM    565  HB  THR A 123      -5.785  13.846   8.563  1.00  0.00           H  
ATOM    566  HG1 THR A 123      -7.866  14.344   9.483  1.00  0.00           H  
ATOM    567 HG21 THR A 123      -7.394  11.605   7.294  1.00  0.00           H  
ATOM    568 HG22 THR A 123      -6.703  13.006   6.441  1.00  0.00           H  
ATOM    569 HG23 THR A 123      -5.628  11.809   7.201  1.00  0.00           H  
ATOM    570  N   LEU A 124      -7.169   9.867   9.575  1.00  0.00           N  
ATOM    571  CA  LEU A 124      -8.170   8.827   9.387  1.00  0.00           C  
ATOM    572  C   LEU A 124      -7.892   7.655  10.311  1.00  0.00           C  
ATOM    573  O   LEU A 124      -6.789   7.523  10.836  1.00  0.00           O  
ATOM    574  CB  LEU A 124      -8.218   8.396   7.917  1.00  0.00           C  
ATOM    575  CG  LEU A 124      -6.950   7.752   7.362  1.00  0.00           C  
ATOM    576  CD1 LEU A 124      -7.059   6.241   7.424  1.00  0.00           C  
ATOM    577  CD2 LEU A 124      -6.697   8.217   5.939  1.00  0.00           C  
ATOM    578  H   LEU A 124      -6.188   9.626   9.570  1.00  0.00           H  
ATOM    579  HA  LEU A 124      -9.142   9.242   9.650  1.00  0.00           H  
ATOM    580  HB2 LEU A 124      -9.042   7.693   7.793  1.00  0.00           H  
ATOM    581  HB3 LEU A 124      -8.431   9.282   7.318  1.00  0.00           H  
ATOM    582  HG  LEU A 124      -6.108   8.063   7.980  1.00  0.00           H  
ATOM    583 HD11 LEU A 124      -8.101   5.945   7.302  1.00  0.00           H  
ATOM    584 HD12 LEU A 124      -6.692   5.889   8.389  1.00  0.00           H  
ATOM    585 HD13 LEU A 124      -6.461   5.800   6.626  1.00  0.00           H  
ATOM    586 HD21 LEU A 124      -7.542   7.936   5.310  1.00  0.00           H  
ATOM    587 HD22 LEU A 124      -5.789   7.748   5.559  1.00  0.00           H  
ATOM    588 HD23 LEU A 124      -6.579   9.300   5.926  1.00  0.00           H  
ATOM    589  N   SER A 125      -8.895   6.819  10.529  1.00  0.00           N  
ATOM    590  CA  SER A 125      -8.791   5.772  11.526  1.00  0.00           C  
ATOM    591  C   SER A 125      -8.705   4.392  10.885  1.00  0.00           C  
ATOM    592  O   SER A 125      -8.844   4.255   9.667  1.00  0.00           O  
ATOM    593  CB  SER A 125      -9.982   5.849  12.480  1.00  0.00           C  
ATOM    594  OG  SER A 125     -10.039   7.121  13.106  1.00  0.00           O  
ATOM    595  H   SER A 125      -9.746   6.913   9.993  1.00  0.00           H  
ATOM    596  HA  SER A 125      -7.880   5.939  12.102  1.00  0.00           H  
ATOM    597  HB2 SER A 125     -10.902   5.684  11.919  1.00  0.00           H  
ATOM    598  HB3 SER A 125      -9.882   5.077  13.243  1.00  0.00           H  
ATOM    599  HG  SER A 125     -10.792   7.152  13.701  1.00  0.00           H  
ATOM    600  N   SER A 126      -8.500   3.371  11.702  1.00  0.00           N  
ATOM    601  CA  SER A 126      -8.314   2.018  11.206  1.00  0.00           C  
ATOM    602  C   SER A 126      -9.536   1.530  10.420  1.00  0.00           C  
ATOM    603  O   SER A 126      -9.403   0.731   9.492  1.00  0.00           O  
ATOM    604  CB  SER A 126      -8.002   1.083  12.372  1.00  0.00           C  
ATOM    605  OG  SER A 126      -6.848   1.528  13.076  1.00  0.00           O  
ATOM    606  H   SER A 126      -8.473   3.537  12.698  1.00  0.00           H  
ATOM    607  HA  SER A 126      -7.456   2.018  10.534  1.00  0.00           H  
ATOM    608  HB2 SER A 126      -8.853   1.060  13.053  1.00  0.00           H  
ATOM    609  HB3 SER A 126      -7.822   0.079  11.988  1.00  0.00           H  
ATOM    610  HG  SER A 126      -6.394   0.772  13.457  1.00  0.00           H  
ATOM    611  N   GLU A 127     -10.716   2.043  10.761  1.00  0.00           N  
ATOM    612  CA  GLU A 127     -11.942   1.667  10.062  1.00  0.00           C  
ATOM    613  C   GLU A 127     -11.912   2.106   8.597  1.00  0.00           C  
ATOM    614  O   GLU A 127     -12.595   1.522   7.753  1.00  0.00           O  
ATOM    615  CB  GLU A 127     -13.169   2.255  10.753  1.00  0.00           C  
ATOM    616  CG  GLU A 127     -13.344   1.787  12.186  1.00  0.00           C  
ATOM    617  CD  GLU A 127     -14.672   2.209  12.768  1.00  0.00           C  
ATOM    618  OE1 GLU A 127     -14.812   3.388  13.146  1.00  0.00           O  
ATOM    619  OE2 GLU A 127     -15.586   1.358  12.850  1.00  0.00           O  
ATOM    620  H   GLU A 127     -10.764   2.707  11.520  1.00  0.00           H  
ATOM    621  HA  GLU A 127     -12.028   0.580  10.088  1.00  0.00           H  
ATOM    622  HB2 GLU A 127     -13.087   3.342  10.747  1.00  0.00           H  
ATOM    623  HB3 GLU A 127     -14.055   1.967  10.186  1.00  0.00           H  
ATOM    624  HG2 GLU A 127     -13.281   0.699  12.210  1.00  0.00           H  
ATOM    625  HG3 GLU A 127     -12.541   2.203  12.796  1.00  0.00           H  
ATOM    626  N   ASP A 128     -11.118   3.129   8.294  1.00  0.00           N  
ATOM    627  CA  ASP A 128     -10.935   3.564   6.913  1.00  0.00           C  
ATOM    628  C   ASP A 128     -10.171   2.497   6.143  1.00  0.00           C  
ATOM    629  O   ASP A 128     -10.546   2.116   5.036  1.00  0.00           O  
ATOM    630  CB  ASP A 128     -10.183   4.898   6.847  1.00  0.00           C  
ATOM    631  CG  ASP A 128     -10.987   6.061   7.393  1.00  0.00           C  
ATOM    632  OD1 ASP A 128     -10.942   6.301   8.620  1.00  0.00           O  
ATOM    633  OD2 ASP A 128     -11.663   6.747   6.600  1.00  0.00           O  
ATOM    634  H   ASP A 128     -10.631   3.614   9.034  1.00  0.00           H  
ATOM    635  HA  ASP A 128     -11.916   3.692   6.454  1.00  0.00           H  
ATOM    636  HB2 ASP A 128      -9.259   4.809   7.417  1.00  0.00           H  
ATOM    637  HB3 ASP A 128      -9.937   5.105   5.806  1.00  0.00           H  
ATOM    638  N   LEU A 129      -9.095   2.010   6.752  1.00  0.00           N  
ATOM    639  CA  LEU A 129      -8.339   0.899   6.201  1.00  0.00           C  
ATOM    640  C   LEU A 129      -9.212  -0.341   6.120  1.00  0.00           C  
ATOM    641  O   LEU A 129      -9.109  -1.116   5.179  1.00  0.00           O  
ATOM    642  CB  LEU A 129      -7.105   0.587   7.047  1.00  0.00           C  
ATOM    643  CG  LEU A 129      -6.097   1.724   7.163  1.00  0.00           C  
ATOM    644  CD1 LEU A 129      -6.380   2.579   8.376  1.00  0.00           C  
ATOM    645  CD2 LEU A 129      -4.680   1.183   7.208  1.00  0.00           C  
ATOM    646  H   LEU A 129      -8.794   2.423   7.623  1.00  0.00           H  
ATOM    647  HA  LEU A 129      -8.014   1.163   5.195  1.00  0.00           H  
ATOM    648  HB2 LEU A 129      -7.433   0.312   8.049  1.00  0.00           H  
ATOM    649  HB3 LEU A 129      -6.598  -0.269   6.602  1.00  0.00           H  
ATOM    650  HG  LEU A 129      -6.191   2.352   6.277  1.00  0.00           H  
ATOM    651 HD11 LEU A 129      -7.118   2.083   9.007  1.00  0.00           H  
ATOM    652 HD12 LEU A 129      -5.459   2.724   8.941  1.00  0.00           H  
ATOM    653 HD13 LEU A 129      -6.766   3.547   8.056  1.00  0.00           H  
ATOM    654 HD21 LEU A 129      -4.550   0.577   8.104  1.00  0.00           H  
ATOM    655 HD22 LEU A 129      -4.497   0.570   6.325  1.00  0.00           H  
ATOM    656 HD23 LEU A 129      -3.975   2.014   7.226  1.00  0.00           H  
ATOM    657  N   ASP A 130     -10.069  -0.506   7.118  1.00  0.00           N  
ATOM    658  CA  ASP A 130     -10.985  -1.641   7.187  1.00  0.00           C  
ATOM    659  C   ASP A 130     -11.893  -1.680   5.960  1.00  0.00           C  
ATOM    660  O   ASP A 130     -12.186  -2.748   5.426  1.00  0.00           O  
ATOM    661  CB  ASP A 130     -11.827  -1.533   8.459  1.00  0.00           C  
ATOM    662  CG  ASP A 130     -12.685  -2.752   8.709  1.00  0.00           C  
ATOM    663  OD1 ASP A 130     -13.818  -2.812   8.194  1.00  0.00           O  
ATOM    664  OD2 ASP A 130     -12.237  -3.655   9.446  1.00  0.00           O  
ATOM    665  H   ASP A 130     -10.089   0.180   7.859  1.00  0.00           H  
ATOM    666  HA  ASP A 130     -10.404  -2.563   7.226  1.00  0.00           H  
ATOM    667  HB2 ASP A 130     -11.157  -1.401   9.308  1.00  0.00           H  
ATOM    668  HB3 ASP A 130     -12.473  -0.659   8.380  1.00  0.00           H  
ATOM    669  N   ALA A 131     -12.318  -0.504   5.509  1.00  0.00           N  
ATOM    670  CA  ALA A 131     -13.187  -0.397   4.345  1.00  0.00           C  
ATOM    671  C   ALA A 131     -12.418  -0.652   3.051  1.00  0.00           C  
ATOM    672  O   ALA A 131     -12.933  -1.273   2.120  1.00  0.00           O  
ATOM    673  CB  ALA A 131     -13.843   0.976   4.300  1.00  0.00           C  
ATOM    674  H   ALA A 131     -12.031   0.338   5.987  1.00  0.00           H  
ATOM    675  HA  ALA A 131     -13.972  -1.149   4.431  1.00  0.00           H  
ATOM    676  HB1 ALA A 131     -14.490   1.042   3.426  1.00  0.00           H  
ATOM    677  HB2 ALA A 131     -14.437   1.124   5.203  1.00  0.00           H  
ATOM    678  HB3 ALA A 131     -13.073   1.745   4.242  1.00  0.00           H  
ATOM    679  N   MET A 132     -11.185  -0.157   2.994  1.00  0.00           N  
ATOM    680  CA  MET A 132     -10.350  -0.318   1.807  1.00  0.00           C  
ATOM    681  C   MET A 132      -9.800  -1.738   1.709  1.00  0.00           C  
ATOM    682  O   MET A 132     -10.005  -2.426   0.711  1.00  0.00           O  
ATOM    683  CB  MET A 132      -9.194   0.688   1.815  1.00  0.00           C  
ATOM    684  CG  MET A 132      -9.625   2.122   1.548  1.00  0.00           C  
ATOM    685  SD  MET A 132      -8.237   3.275   1.554  1.00  0.00           S  
ATOM    686  CE  MET A 132      -7.699   3.138   3.257  1.00  0.00           C  
ATOM    687  H   MET A 132     -10.817   0.342   3.791  1.00  0.00           H  
ATOM    688  HA  MET A 132     -10.964  -0.127   0.927  1.00  0.00           H  
ATOM    689  HB2 MET A 132      -8.713   0.651   2.792  1.00  0.00           H  
ATOM    690  HB3 MET A 132      -8.468   0.394   1.057  1.00  0.00           H  
ATOM    691  HG2 MET A 132     -10.119   2.168   0.578  1.00  0.00           H  
ATOM    692  HG3 MET A 132     -10.332   2.423   2.321  1.00  0.00           H  
ATOM    693  HE1 MET A 132      -7.943   2.146   3.637  1.00  0.00           H  
ATOM    694  HE2 MET A 132      -8.205   3.892   3.860  1.00  0.00           H  
ATOM    695  HE3 MET A 132      -6.621   3.293   3.312  1.00  0.00           H  
ATOM    696  N   ILE A 133      -9.127  -2.179   2.765  1.00  0.00           N  
ATOM    697  CA  ILE A 133      -8.499  -3.493   2.790  1.00  0.00           C  
ATOM    698  C   ILE A 133      -9.551  -4.567   3.065  1.00  0.00           C  
ATOM    699  O   ILE A 133      -9.541  -5.232   4.107  1.00  0.00           O  
ATOM    700  CB  ILE A 133      -7.401  -3.573   3.875  1.00  0.00           C  
ATOM    701  CG1 ILE A 133      -6.469  -2.358   3.810  1.00  0.00           C  
ATOM    702  CG2 ILE A 133      -6.598  -4.859   3.727  1.00  0.00           C  
ATOM    703  CD1 ILE A 133      -5.601  -2.309   2.575  1.00  0.00           C  
ATOM    704  H   ILE A 133      -9.048  -1.583   3.577  1.00  0.00           H  
ATOM    705  HA  ILE A 133      -8.047  -3.685   1.817  1.00  0.00           H  
ATOM    706  HB  ILE A 133      -7.884  -3.583   4.852  1.00  0.00           H  
ATOM    707 HG12 ILE A 133      -7.075  -1.452   3.846  1.00  0.00           H  
ATOM    708 HG13 ILE A 133      -5.819  -2.378   4.684  1.00  0.00           H  
ATOM    709 HG21 ILE A 133      -7.128  -5.677   4.214  1.00  0.00           H  
ATOM    710 HG22 ILE A 133      -5.620  -4.732   4.192  1.00  0.00           H  
ATOM    711 HG23 ILE A 133      -6.470  -5.087   2.668  1.00  0.00           H  
ATOM    712 HD11 ILE A 133      -4.681  -2.865   2.756  1.00  0.00           H  
ATOM    713 HD12 ILE A 133      -5.360  -1.272   2.341  1.00  0.00           H  
ATOM    714 HD13 ILE A 133      -6.137  -2.756   1.737  1.00  0.00           H  
ATOM    715  N   ASP A 134     -10.468  -4.698   2.132  1.00  0.00           N  
ATOM    716  CA  ASP A 134     -11.553  -5.659   2.225  1.00  0.00           C  
ATOM    717  C   ASP A 134     -11.979  -6.076   0.827  1.00  0.00           C  
ATOM    718  O   ASP A 134     -12.163  -7.260   0.537  1.00  0.00           O  
ATOM    719  CB  ASP A 134     -12.737  -5.042   2.976  1.00  0.00           C  
ATOM    720  CG  ASP A 134     -13.936  -5.963   3.040  1.00  0.00           C  
ATOM    721  OD1 ASP A 134     -13.938  -6.891   3.877  1.00  0.00           O  
ATOM    722  OD2 ASP A 134     -14.887  -5.769   2.256  1.00  0.00           O  
ATOM    723  H   ASP A 134     -10.415  -4.106   1.315  1.00  0.00           H  
ATOM    724  HA  ASP A 134     -11.205  -6.538   2.768  1.00  0.00           H  
ATOM    725  HB2 ASP A 134     -12.422  -4.811   3.994  1.00  0.00           H  
ATOM    726  HB3 ASP A 134     -13.028  -4.117   2.478  1.00  0.00           H  
ATOM    727  N   GLU A 135     -12.124  -5.085  -0.040  1.00  0.00           N  
ATOM    728  CA  GLU A 135     -12.500  -5.322  -1.426  1.00  0.00           C  
ATOM    729  C   GLU A 135     -11.307  -5.106  -2.349  1.00  0.00           C  
ATOM    730  O   GLU A 135     -11.364  -5.403  -3.541  1.00  0.00           O  
ATOM    731  CB  GLU A 135     -13.638  -4.383  -1.815  1.00  0.00           C  
ATOM    732  CG  GLU A 135     -14.889  -4.573  -0.983  1.00  0.00           C  
ATOM    733  CD  GLU A 135     -15.892  -3.462  -1.180  1.00  0.00           C  
ATOM    734  OE1 GLU A 135     -16.582  -3.455  -2.221  1.00  0.00           O  
ATOM    735  OE2 GLU A 135     -16.001  -2.593  -0.295  1.00  0.00           O  
ATOM    736  H   GLU A 135     -11.968  -4.137   0.270  1.00  0.00           H  
ATOM    737  HA  GLU A 135     -12.843  -6.351  -1.527  1.00  0.00           H  
ATOM    738  HB2 GLU A 135     -13.296  -3.353  -1.705  1.00  0.00           H  
ATOM    739  HB3 GLU A 135     -13.888  -4.559  -2.861  1.00  0.00           H  
ATOM    740  HG2 GLU A 135     -15.355  -5.518  -1.265  1.00  0.00           H  
ATOM    741  HG3 GLU A 135     -14.611  -4.617   0.070  1.00  0.00           H  
ATOM    742  N   ILE A 136     -10.225  -4.597  -1.776  1.00  0.00           N  
ATOM    743  CA  ILE A 136      -9.031  -4.262  -2.533  1.00  0.00           C  
ATOM    744  C   ILE A 136      -8.148  -5.501  -2.699  1.00  0.00           C  
ATOM    745  O   ILE A 136      -7.423  -5.651  -3.680  1.00  0.00           O  
ATOM    746  CB  ILE A 136      -8.248  -3.121  -1.813  1.00  0.00           C  
ATOM    747  CG1 ILE A 136      -7.345  -2.345  -2.781  1.00  0.00           C  
ATOM    748  CG2 ILE A 136      -7.432  -3.658  -0.644  1.00  0.00           C  
ATOM    749  CD1 ILE A 136      -6.047  -3.035  -3.150  1.00  0.00           C  
ATOM    750  H   ILE A 136     -10.231  -4.436  -0.779  1.00  0.00           H  
ATOM    751  HA  ILE A 136      -9.330  -3.911  -3.521  1.00  0.00           H  
ATOM    752  HB  ILE A 136      -8.981  -2.421  -1.411  1.00  0.00           H  
ATOM    753 HG12 ILE A 136      -7.906  -2.152  -3.696  1.00  0.00           H  
ATOM    754 HG13 ILE A 136      -7.099  -1.389  -2.319  1.00  0.00           H  
ATOM    755 HG21 ILE A 136      -8.089  -3.838   0.207  1.00  0.00           H  
ATOM    756 HG22 ILE A 136      -6.671  -2.928  -0.367  1.00  0.00           H  
ATOM    757 HG23 ILE A 136      -6.951  -4.592  -0.935  1.00  0.00           H  
ATOM    758 HD11 ILE A 136      -5.296  -2.827  -2.388  1.00  0.00           H  
ATOM    759 HD12 ILE A 136      -5.698  -2.664  -4.114  1.00  0.00           H  
ATOM    760 HD13 ILE A 136      -6.212  -4.110  -3.213  1.00  0.00           H  
ATOM    761  N   ASP A 137      -8.264  -6.409  -1.747  1.00  0.00           N  
ATOM    762  CA  ASP A 137      -7.357  -7.537  -1.640  1.00  0.00           C  
ATOM    763  C   ASP A 137      -8.050  -8.850  -1.937  1.00  0.00           C  
ATOM    764  O   ASP A 137      -7.534  -9.926  -1.621  1.00  0.00           O  
ATOM    765  CB  ASP A 137      -6.772  -7.565  -0.238  1.00  0.00           C  
ATOM    766  CG  ASP A 137      -7.831  -7.734   0.840  1.00  0.00           C  
ATOM    767  OD1 ASP A 137      -8.848  -7.009   0.799  1.00  0.00           O  
ATOM    768  OD2 ASP A 137      -7.647  -8.585   1.735  1.00  0.00           O  
ATOM    769  H   ASP A 137      -9.008  -6.315  -1.071  1.00  0.00           H  
ATOM    770  HA  ASP A 137      -6.545  -7.401  -2.355  1.00  0.00           H  
ATOM    771  HB2 ASP A 137      -6.062  -8.390  -0.169  1.00  0.00           H  
ATOM    772  HB3 ASP A 137      -6.243  -6.628  -0.063  1.00  0.00           H  
ATOM    773  N   ALA A 138      -9.197  -8.768  -2.578  1.00  0.00           N  
ATOM    774  CA  ALA A 138      -9.969  -9.953  -2.912  1.00  0.00           C  
ATOM    775  C   ALA A 138      -9.423 -10.606  -4.180  1.00  0.00           C  
ATOM    776  O   ALA A 138     -10.182 -11.049  -5.040  1.00  0.00           O  
ATOM    777  CB  ALA A 138     -11.437  -9.594  -3.074  1.00  0.00           C  
ATOM    778  H   ALA A 138      -9.549  -7.859  -2.844  1.00  0.00           H  
ATOM    779  HA  ALA A 138      -9.877 -10.665  -2.092  1.00  0.00           H  
ATOM    780  HB1 ALA A 138     -12.005 -10.490  -3.324  1.00  0.00           H  
ATOM    781  HB2 ALA A 138     -11.813  -9.173  -2.141  1.00  0.00           H  
ATOM    782  HB3 ALA A 138     -11.545  -8.860  -3.873  1.00  0.00           H  
ATOM    783  N   ASP A 139      -8.099 -10.659  -4.287  1.00  0.00           N  
ATOM    784  CA  ASP A 139      -7.453 -11.204  -5.476  1.00  0.00           C  
ATOM    785  C   ASP A 139      -6.841 -12.566  -5.193  1.00  0.00           C  
ATOM    786  O   ASP A 139      -6.480 -13.298  -6.115  1.00  0.00           O  
ATOM    787  CB  ASP A 139      -6.384 -10.242  -5.996  1.00  0.00           C  
ATOM    788  CG  ASP A 139      -6.984  -9.070  -6.743  1.00  0.00           C  
ATOM    789  OD1 ASP A 139      -7.394  -8.082  -6.093  1.00  0.00           O  
ATOM    790  OD2 ASP A 139      -7.060  -9.131  -7.988  1.00  0.00           O  
ATOM    791  H   ASP A 139      -7.527 -10.315  -3.528  1.00  0.00           H  
ATOM    792  HA  ASP A 139      -8.210 -11.325  -6.250  1.00  0.00           H  
ATOM    793  HB2 ASP A 139      -5.811  -9.862  -5.150  1.00  0.00           H  
ATOM    794  HB3 ASP A 139      -5.714 -10.783  -6.665  1.00  0.00           H  
ATOM    795  N   GLY A 140      -6.732 -12.903  -3.920  1.00  0.00           N  
ATOM    796  CA  GLY A 140      -6.183 -14.189  -3.544  1.00  0.00           C  
ATOM    797  C   GLY A 140      -6.100 -14.341  -2.046  1.00  0.00           C  
ATOM    798  O   GLY A 140      -5.029 -14.604  -1.499  1.00  0.00           O  
ATOM    799  H   GLY A 140      -7.033 -12.258  -3.203  1.00  0.00           H  
ATOM    800  HA2 GLY A 140      -6.816 -14.979  -3.948  1.00  0.00           H  
ATOM    801  HA3 GLY A 140      -5.182 -14.284  -3.964  1.00  0.00           H  
ATOM    802  N   SER A 141      -7.241 -14.161  -1.387  1.00  0.00           N  
ATOM    803  CA  SER A 141      -7.328 -14.226   0.064  1.00  0.00           C  
ATOM    804  C   SER A 141      -6.343 -13.257   0.714  1.00  0.00           C  
ATOM    805  O   SER A 141      -5.392 -13.666   1.385  1.00  0.00           O  
ATOM    806  CB  SER A 141      -7.083 -15.658   0.544  1.00  0.00           C  
ATOM    807  OG  SER A 141      -7.979 -16.561  -0.091  1.00  0.00           O  
ATOM    808  H   SER A 141      -8.081 -13.973  -1.915  1.00  0.00           H  
ATOM    809  HA  SER A 141      -8.336 -13.935   0.358  1.00  0.00           H  
ATOM    810  HB2 SER A 141      -6.058 -15.946   0.311  1.00  0.00           H  
ATOM    811  HB3 SER A 141      -7.233 -15.705   1.622  1.00  0.00           H  
ATOM    812  HG  SER A 141      -7.810 -17.453   0.222  1.00  0.00           H  
ATOM    813  N   GLY A 142      -6.572 -11.971   0.487  1.00  0.00           N  
ATOM    814  CA  GLY A 142      -5.750 -10.948   1.089  1.00  0.00           C  
ATOM    815  C   GLY A 142      -4.381 -10.825   0.456  1.00  0.00           C  
ATOM    816  O   GLY A 142      -3.373 -11.144   1.085  1.00  0.00           O  
ATOM    817  H   GLY A 142      -7.335 -11.702  -0.118  1.00  0.00           H  
ATOM    818  HA2 GLY A 142      -6.263  -9.990   1.005  1.00  0.00           H  
ATOM    819  HA3 GLY A 142      -5.622 -11.185   2.146  1.00  0.00           H  
ATOM    820  N   THR A 143      -4.332 -10.367  -0.791  1.00  0.00           N  
ATOM    821  CA  THR A 143      -3.062 -10.078  -1.430  1.00  0.00           C  
ATOM    822  C   THR A 143      -3.188  -8.840  -2.294  1.00  0.00           C  
ATOM    823  O   THR A 143      -4.131  -8.703  -3.077  1.00  0.00           O  
ATOM    824  CB  THR A 143      -2.530 -11.262  -2.275  1.00  0.00           C  
ATOM    825  OG1 THR A 143      -1.441 -10.830  -3.090  1.00  0.00           O  
ATOM    826  CG2 THR A 143      -3.619 -11.855  -3.156  1.00  0.00           C  
ATOM    827  H   THR A 143      -5.191 -10.218  -1.300  1.00  0.00           H  
ATOM    828  HA  THR A 143      -2.332  -9.869  -0.648  1.00  0.00           H  
ATOM    829  HB  THR A 143      -2.171 -12.037  -1.598  1.00  0.00           H  
ATOM    830  HG1 THR A 143      -1.723 -10.096  -3.640  1.00  0.00           H  
ATOM    831 HG21 THR A 143      -3.995 -11.089  -3.835  1.00  0.00           H  
ATOM    832 HG22 THR A 143      -3.209 -12.683  -3.734  1.00  0.00           H  
ATOM    833 HG23 THR A 143      -4.435 -12.217  -2.531  1.00  0.00           H  
ATOM    834  N   VAL A 144      -2.259  -7.921  -2.108  1.00  0.00           N  
ATOM    835  CA  VAL A 144      -2.207  -6.719  -2.911  1.00  0.00           C  
ATOM    836  C   VAL A 144      -0.825  -6.593  -3.540  1.00  0.00           C  
ATOM    837  O   VAL A 144       0.187  -6.695  -2.846  1.00  0.00           O  
ATOM    838  CB  VAL A 144      -2.503  -5.455  -2.075  1.00  0.00           C  
ATOM    839  CG1 VAL A 144      -2.407  -4.204  -2.935  1.00  0.00           C  
ATOM    840  CG2 VAL A 144      -3.873  -5.546  -1.423  1.00  0.00           C  
ATOM    841  H   VAL A 144      -1.567  -8.060  -1.386  1.00  0.00           H  
ATOM    842  HA  VAL A 144      -2.949  -6.795  -3.706  1.00  0.00           H  
ATOM    843  HB  VAL A 144      -1.754  -5.385  -1.286  1.00  0.00           H  
ATOM    844 HG11 VAL A 144      -1.420  -4.154  -3.395  1.00  0.00           H  
ATOM    845 HG12 VAL A 144      -2.563  -3.322  -2.313  1.00  0.00           H  
ATOM    846 HG13 VAL A 144      -3.169  -4.238  -3.714  1.00  0.00           H  
ATOM    847 HG21 VAL A 144      -4.641  -5.587  -2.195  1.00  0.00           H  
ATOM    848 HG22 VAL A 144      -3.925  -6.447  -0.811  1.00  0.00           H  
ATOM    849 HG23 VAL A 144      -4.035  -4.671  -0.795  1.00  0.00           H  
ATOM    850  N   ASP A 145      -0.780  -6.393  -4.846  1.00  0.00           N  
ATOM    851  CA  ASP A 145       0.490  -6.264  -5.541  1.00  0.00           C  
ATOM    852  C   ASP A 145       0.726  -4.820  -5.982  1.00  0.00           C  
ATOM    853  O   ASP A 145       0.057  -3.894  -5.511  1.00  0.00           O  
ATOM    854  CB  ASP A 145       0.556  -7.221  -6.742  1.00  0.00           C  
ATOM    855  CG  ASP A 145      -0.402  -6.856  -7.860  1.00  0.00           C  
ATOM    856  OD1 ASP A 145      -1.628  -6.881  -7.639  1.00  0.00           O  
ATOM    857  OD2 ASP A 145       0.077  -6.558  -8.976  1.00  0.00           O  
ATOM    858  H   ASP A 145      -1.642  -6.329  -5.369  1.00  0.00           H  
ATOM    859  HA  ASP A 145       1.283  -6.539  -4.846  1.00  0.00           H  
ATOM    860  HB2 ASP A 145       1.573  -7.220  -7.136  1.00  0.00           H  
ATOM    861  HB3 ASP A 145       0.315  -8.226  -6.396  1.00  0.00           H  
ATOM    862  N   PHE A 146       1.691  -4.635  -6.877  1.00  0.00           N  
ATOM    863  CA  PHE A 146       2.090  -3.308  -7.336  1.00  0.00           C  
ATOM    864  C   PHE A 146       0.955  -2.579  -8.054  1.00  0.00           C  
ATOM    865  O   PHE A 146      -0.066  -3.182  -8.395  1.00  0.00           O  
ATOM    866  CB  PHE A 146       3.319  -3.421  -8.243  1.00  0.00           C  
ATOM    867  CG  PHE A 146       3.263  -4.556  -9.231  1.00  0.00           C  
ATOM    868  CD1 PHE A 146       2.598  -4.415 -10.438  1.00  0.00           C  
ATOM    869  CD2 PHE A 146       3.882  -5.765  -8.950  1.00  0.00           C  
ATOM    870  CE1 PHE A 146       2.551  -5.455 -11.346  1.00  0.00           C  
ATOM    871  CE2 PHE A 146       3.840  -6.808  -9.855  1.00  0.00           C  
ATOM    872  CZ  PHE A 146       3.173  -6.653 -11.053  1.00  0.00           C  
ATOM    873  H   PHE A 146       2.165  -5.443  -7.254  1.00  0.00           H  
ATOM    874  HA  PHE A 146       2.369  -2.719  -6.463  1.00  0.00           H  
ATOM    875  HB2 PHE A 146       3.433  -2.487  -8.792  1.00  0.00           H  
ATOM    876  HB3 PHE A 146       4.196  -3.562  -7.611  1.00  0.00           H  
ATOM    877  HD1 PHE A 146       2.110  -3.481 -10.672  1.00  0.00           H  
ATOM    878  HD2 PHE A 146       4.404  -5.893  -8.013  1.00  0.00           H  
ATOM    879  HE1 PHE A 146       2.028  -5.332 -12.283  1.00  0.00           H  
ATOM    880  HE2 PHE A 146       4.328  -7.743  -9.625  1.00  0.00           H  
ATOM    881  HZ  PHE A 146       3.139  -7.468 -11.762  1.00  0.00           H  
ATOM    882  N   GLU A 147       1.140  -1.272  -8.256  1.00  0.00           N  
ATOM    883  CA  GLU A 147       0.140  -0.404  -8.891  1.00  0.00           C  
ATOM    884  C   GLU A 147      -1.042  -0.146  -7.960  1.00  0.00           C  
ATOM    885  O   GLU A 147      -1.417   1.005  -7.731  1.00  0.00           O  
ATOM    886  CB  GLU A 147      -0.320  -0.974 -10.238  1.00  0.00           C  
ATOM    887  CG  GLU A 147       0.484  -0.458 -11.425  1.00  0.00           C  
ATOM    888  CD  GLU A 147       1.984  -0.475 -11.194  1.00  0.00           C  
ATOM    889  OE1 GLU A 147       2.511   0.497 -10.619  1.00  0.00           O  
ATOM    890  OE2 GLU A 147       2.646  -1.448 -11.597  1.00  0.00           O  
ATOM    891  H   GLU A 147       2.012  -0.860  -7.957  1.00  0.00           H  
ATOM    892  HA  GLU A 147       0.618   0.556  -9.087  1.00  0.00           H  
ATOM    893  HB2 GLU A 147      -0.239  -2.060 -10.206  1.00  0.00           H  
ATOM    894  HB3 GLU A 147      -1.366  -0.704 -10.387  1.00  0.00           H  
ATOM    895  HG2 GLU A 147       0.261  -1.082 -12.290  1.00  0.00           H  
ATOM    896  HG3 GLU A 147       0.174   0.565 -11.640  1.00  0.00           H  
ATOM    897  N   GLU A 148      -1.619  -1.209  -7.415  1.00  0.00           N  
ATOM    898  CA  GLU A 148      -2.650  -1.080  -6.393  1.00  0.00           C  
ATOM    899  C   GLU A 148      -2.031  -0.492  -5.132  1.00  0.00           C  
ATOM    900  O   GLU A 148      -2.647   0.311  -4.424  1.00  0.00           O  
ATOM    901  CB  GLU A 148      -3.275  -2.444  -6.092  1.00  0.00           C  
ATOM    902  CG  GLU A 148      -4.026  -3.051  -7.265  1.00  0.00           C  
ATOM    903  CD  GLU A 148      -5.199  -2.204  -7.711  1.00  0.00           C  
ATOM    904  OE1 GLU A 148      -6.265  -2.256  -7.058  1.00  0.00           O  
ATOM    905  OE2 GLU A 148      -5.063  -1.471  -8.713  1.00  0.00           O  
ATOM    906  H   GLU A 148      -1.337  -2.131  -7.716  1.00  0.00           H  
ATOM    907  HA  GLU A 148      -3.426  -0.406  -6.755  1.00  0.00           H  
ATOM    908  HB2 GLU A 148      -2.479  -3.129  -5.803  1.00  0.00           H  
ATOM    909  HB3 GLU A 148      -3.964  -2.335  -5.255  1.00  0.00           H  
ATOM    910  HG2 GLU A 148      -3.338  -3.171  -8.102  1.00  0.00           H  
ATOM    911  HG3 GLU A 148      -4.398  -4.033  -6.969  1.00  0.00           H  
ATOM    912  N   PHE A 149      -0.792  -0.893  -4.869  1.00  0.00           N  
ATOM    913  CA  PHE A 149      -0.023  -0.356  -3.760  1.00  0.00           C  
ATOM    914  C   PHE A 149       0.464   1.058  -4.080  1.00  0.00           C  
ATOM    915  O   PHE A 149       1.621   1.268  -4.443  1.00  0.00           O  
ATOM    916  CB  PHE A 149       1.162  -1.282  -3.443  1.00  0.00           C  
ATOM    917  CG  PHE A 149       2.019  -0.810  -2.298  1.00  0.00           C  
ATOM    918  CD1 PHE A 149       1.574  -0.911  -0.991  1.00  0.00           C  
ATOM    919  CD2 PHE A 149       3.273  -0.266  -2.534  1.00  0.00           C  
ATOM    920  CE1 PHE A 149       2.360  -0.477   0.060  1.00  0.00           C  
ATOM    921  CE2 PHE A 149       4.064   0.170  -1.489  1.00  0.00           C  
ATOM    922  CZ  PHE A 149       3.608   0.063  -0.192  1.00  0.00           C  
ATOM    923  H   PHE A 149      -0.371  -1.596  -5.460  1.00  0.00           H  
ATOM    924  HA  PHE A 149      -0.668  -0.309  -2.883  1.00  0.00           H  
ATOM    925  HB2 PHE A 149       0.769  -2.267  -3.194  1.00  0.00           H  
ATOM    926  HB3 PHE A 149       1.785  -1.369  -4.333  1.00  0.00           H  
ATOM    927  HD1 PHE A 149       0.601  -1.335  -0.791  1.00  0.00           H  
ATOM    928  HD2 PHE A 149       3.636  -0.181  -3.548  1.00  0.00           H  
ATOM    929  HE1 PHE A 149       2.000  -0.559   1.075  1.00  0.00           H  
ATOM    930  HE2 PHE A 149       5.037   0.593  -1.687  1.00  0.00           H  
ATOM    931  HZ  PHE A 149       4.225   0.402   0.627  1.00  0.00           H  
ATOM    932  N   MET A 150      -0.451   2.015  -4.001  1.00  0.00           N  
ATOM    933  CA  MET A 150      -0.112   3.429  -4.099  1.00  0.00           C  
ATOM    934  C   MET A 150      -1.335   4.278  -3.786  1.00  0.00           C  
ATOM    935  O   MET A 150      -1.283   5.159  -2.936  1.00  0.00           O  
ATOM    936  CB  MET A 150       0.427   3.798  -5.484  1.00  0.00           C  
ATOM    937  CG  MET A 150       1.087   5.166  -5.504  1.00  0.00           C  
ATOM    938  SD  MET A 150       1.680   5.644  -7.137  1.00  0.00           S  
ATOM    939  CE  MET A 150       2.598   7.129  -6.723  1.00  0.00           C  
ATOM    940  H   MET A 150      -1.418   1.754  -3.868  1.00  0.00           H  
ATOM    941  HA  MET A 150       0.658   3.650  -3.360  1.00  0.00           H  
ATOM    942  HB2 MET A 150       1.156   3.048  -5.791  1.00  0.00           H  
ATOM    943  HB3 MET A 150      -0.401   3.799  -6.193  1.00  0.00           H  
ATOM    944  HG2 MET A 150       0.361   5.906  -5.169  1.00  0.00           H  
ATOM    945  HG3 MET A 150       1.929   5.161  -4.812  1.00  0.00           H  
ATOM    946  HE1 MET A 150       3.032   7.552  -7.629  1.00  0.00           H  
ATOM    947  HE2 MET A 150       3.394   6.880  -6.021  1.00  0.00           H  
ATOM    948  HE3 MET A 150       1.926   7.856  -6.268  1.00  0.00           H  
ATOM    949  N   GLY A 151      -2.436   3.993  -4.476  1.00  0.00           N  
ATOM    950  CA  GLY A 151      -3.680   4.697  -4.216  1.00  0.00           C  
ATOM    951  C   GLY A 151      -4.244   4.345  -2.856  1.00  0.00           C  
ATOM    952  O   GLY A 151      -4.828   5.185  -2.173  1.00  0.00           O  
ATOM    953  H   GLY A 151      -2.407   3.278  -5.189  1.00  0.00           H  
ATOM    954  HA2 GLY A 151      -3.494   5.770  -4.254  1.00  0.00           H  
ATOM    955  HA3 GLY A 151      -4.407   4.433  -4.983  1.00  0.00           H  
ATOM    956  N   VAL A 152      -4.066   3.089  -2.466  1.00  0.00           N  
ATOM    957  CA  VAL A 152      -4.476   2.632  -1.148  1.00  0.00           C  
ATOM    958  C   VAL A 152      -3.528   3.188  -0.089  1.00  0.00           C  
ATOM    959  O   VAL A 152      -3.954   3.623   0.982  1.00  0.00           O  
ATOM    960  CB  VAL A 152      -4.491   1.092  -1.074  1.00  0.00           C  
ATOM    961  CG1 VAL A 152      -5.133   0.621   0.219  1.00  0.00           C  
ATOM    962  CG2 VAL A 152      -5.205   0.507  -2.279  1.00  0.00           C  
ATOM    963  H   VAL A 152      -3.634   2.434  -3.102  1.00  0.00           H  
ATOM    964  HA  VAL A 152      -5.482   3.002  -0.946  1.00  0.00           H  
ATOM    965  HB  VAL A 152      -3.458   0.742  -1.088  1.00  0.00           H  
ATOM    966 HG11 VAL A 152      -4.603   1.054   1.067  1.00  0.00           H  
ATOM    967 HG12 VAL A 152      -5.081  -0.466   0.275  1.00  0.00           H  
ATOM    968 HG13 VAL A 152      -6.176   0.937   0.243  1.00  0.00           H  
ATOM    969 HG21 VAL A 152      -5.154  -0.582  -2.239  1.00  0.00           H  
ATOM    970 HG22 VAL A 152      -4.726   0.859  -3.193  1.00  0.00           H  
ATOM    971 HG23 VAL A 152      -6.248   0.822  -2.272  1.00  0.00           H  
ATOM    972  N   MET A 153      -2.239   3.192  -0.411  1.00  0.00           N  
ATOM    973  CA  MET A 153      -1.224   3.752   0.471  1.00  0.00           C  
ATOM    974  C   MET A 153      -1.468   5.249   0.643  1.00  0.00           C  
ATOM    975  O   MET A 153      -2.050   5.875  -0.233  1.00  0.00           O  
ATOM    976  CB  MET A 153       0.174   3.495  -0.104  1.00  0.00           C  
ATOM    977  CG  MET A 153       1.307   3.940   0.808  1.00  0.00           C  
ATOM    978  SD  MET A 153       2.934   3.622   0.098  1.00  0.00           S  
ATOM    979  CE  MET A 153       4.002   4.184   1.423  1.00  0.00           C  
ATOM    980  H   MET A 153      -1.954   2.794  -1.295  1.00  0.00           H  
ATOM    981  HA  MET A 153      -1.298   3.269   1.445  1.00  0.00           H  
ATOM    982  HB2 MET A 153       0.281   2.428  -0.299  1.00  0.00           H  
ATOM    983  HB3 MET A 153       0.262   4.034  -1.047  1.00  0.00           H  
ATOM    984  HG2 MET A 153       1.209   5.010   0.989  1.00  0.00           H  
ATOM    985  HG3 MET A 153       1.226   3.411   1.757  1.00  0.00           H  
ATOM    986  HE1 MET A 153       5.043   4.050   1.131  1.00  0.00           H  
ATOM    987  HE2 MET A 153       3.812   5.239   1.619  1.00  0.00           H  
ATOM    988  HE3 MET A 153       3.799   3.604   2.323  1.00  0.00           H  
ATOM    989  N   THR A 154      -1.049   5.798   1.788  1.00  0.00           N  
ATOM    990  CA  THR A 154      -1.258   7.217   2.154  1.00  0.00           C  
ATOM    991  C   THR A 154      -2.730   7.506   2.455  1.00  0.00           C  
ATOM    992  O   THR A 154      -3.050   8.486   3.119  1.00  0.00           O  
ATOM    993  CB  THR A 154      -0.721   8.229   1.093  1.00  0.00           C  
ATOM    994  OG1 THR A 154      -1.589   8.307  -0.046  1.00  0.00           O  
ATOM    995  CG2 THR A 154       0.680   7.850   0.626  1.00  0.00           C  
ATOM    996  H   THR A 154      -0.560   5.207   2.445  1.00  0.00           H  
ATOM    997  HA  THR A 154      -0.703   7.394   3.075  1.00  0.00           H  
ATOM    998  HB  THR A 154      -0.672   9.215   1.555  1.00  0.00           H  
ATOM    999  HG1 THR A 154      -1.679   9.223  -0.318  1.00  0.00           H  
ATOM   1000 HG21 THR A 154       1.388   8.618   0.939  1.00  0.00           H  
ATOM   1001 HG22 THR A 154       0.691   7.768  -0.461  1.00  0.00           H  
ATOM   1002 HG23 THR A 154       0.963   6.894   1.065  1.00  0.00           H  
ATOM   1003  N   GLY A 155      -3.616   6.644   1.980  1.00  0.00           N  
ATOM   1004  CA  GLY A 155      -5.011   6.741   2.341  1.00  0.00           C  
ATOM   1005  C   GLY A 155      -5.292   5.972   3.614  1.00  0.00           C  
ATOM   1006  O   GLY A 155      -6.443   5.782   3.997  1.00  0.00           O  
ATOM   1007  H   GLY A 155      -3.313   5.909   1.357  1.00  0.00           H  
ATOM   1008  HA2 GLY A 155      -5.268   7.790   2.494  1.00  0.00           H  
ATOM   1009  HA3 GLY A 155      -5.620   6.335   1.534  1.00  0.00           H  
ATOM   1010  N   GLY A 156      -4.223   5.532   4.268  1.00  0.00           N  
ATOM   1011  CA  GLY A 156      -4.350   4.803   5.508  1.00  0.00           C  
ATOM   1012  C   GLY A 156      -3.654   5.514   6.647  1.00  0.00           C  
ATOM   1013  O   GLY A 156      -2.723   6.289   6.419  1.00  0.00           O  
ATOM   1014  H   GLY A 156      -3.303   5.711   3.890  1.00  0.00           H  
ATOM   1015  HA2 GLY A 156      -5.406   4.691   5.750  1.00  0.00           H  
ATOM   1016  HA3 GLY A 156      -3.905   3.815   5.384  1.00  0.00           H  
ATOM   1017  N   ASP A 157      -4.113   5.251   7.860  1.00  0.00           N  
ATOM   1018  CA  ASP A 157      -3.601   5.907   9.056  1.00  0.00           C  
ATOM   1019  C   ASP A 157      -4.218   5.234  10.281  1.00  0.00           C  
ATOM   1020  O   ASP A 157      -5.319   4.695  10.195  1.00  0.00           O  
ATOM   1021  CB  ASP A 157      -3.928   7.405   8.997  1.00  0.00           C  
ATOM   1022  CG  ASP A 157      -3.573   8.157  10.267  1.00  0.00           C  
ATOM   1023  OD1 ASP A 157      -2.545   7.828  10.896  1.00  0.00           O  
ATOM   1024  OD2 ASP A 157      -4.325   9.089  10.637  1.00  0.00           O  
ATOM   1025  H   ASP A 157      -4.849   4.567   7.962  1.00  0.00           H  
ATOM   1026  HA  ASP A 157      -2.519   5.783   9.091  1.00  0.00           H  
ATOM   1027  HB2 ASP A 157      -3.385   7.850   8.163  1.00  0.00           H  
ATOM   1028  HB3 ASP A 157      -4.998   7.517   8.819  1.00  0.00           H  
ATOM   1029  N   GLU A 158      -3.510   5.239  11.402  1.00  0.00           N  
ATOM   1030  CA  GLU A 158      -3.917   4.453  12.565  1.00  0.00           C  
ATOM   1031  C   GLU A 158      -5.213   4.976  13.190  1.00  0.00           C  
ATOM   1032  O   GLU A 158      -6.211   4.221  13.194  1.00  0.00           O  
ATOM   1033  CB  GLU A 158      -2.796   4.389  13.613  1.00  0.00           C  
ATOM   1034  CG  GLU A 158      -2.281   5.743  14.081  1.00  0.00           C  
ATOM   1035  CD  GLU A 158      -1.340   5.626  15.263  1.00  0.00           C  
ATOM   1036  OE1 GLU A 158      -1.831   5.556  16.413  1.00  0.00           O  
ATOM   1037  OE2 GLU A 158      -0.111   5.604  15.056  1.00  0.00           O  
ATOM   1038  OXT GLU A 158      -5.235   6.129  13.676  1.00  0.00           O  
ATOM   1039  H   GLU A 158      -2.671   5.799  11.453  1.00  0.00           H  
ATOM   1040  HA  GLU A 158      -4.104   3.435  12.224  1.00  0.00           H  
ATOM   1041  HB2 GLU A 158      -3.162   3.839  14.480  1.00  0.00           H  
ATOM   1042  HB3 GLU A 158      -1.960   3.839  13.181  1.00  0.00           H  
ATOM   1043  HG2 GLU A 158      -1.756   6.226  13.257  1.00  0.00           H  
ATOM   1044  HG3 GLU A 158      -3.131   6.360  14.370  1.00  0.00           H  
TER    1045      GLU A 158                                                      
ENDMDL                                                                          
MASTER      161    0    0    4    0    0    0    6  546    1    0    6          
END